| review article | Q7318358 |
| scholarly article | Q13442814 |
| P50 | author | Ahmed Zewail | Q106624 |
| P2093 | author name string | Samir Kumar Pal | |
| P2860 | cites work | Mechanisms of tryptophan fluorescence shifts in proteins | Q24537447 |
| Base pairing and mutagenesis: observation of a protonated base pair between 2-aminopurine and cytosine in an oligonucleotide by proton NMR | Q24630526 | ||
| Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations | Q27639808 | ||
| The molecular structure of the complex of Hoechst 33258 and the DNA dodecamer d(CGCGAATTCGCG) | Q27689067 | ||
| Three-dimensional crystal structure of the A-tract DNA dodecamer d(CGCAAATTTGCG) complexed with the minor-groove-binding drug Hoechst 33258 | Q27729381 | ||
| Two crystal structures of a potently sweet protein. Natural monellin at 2.75 A resolution and single-chain monellin at 1.7 A resolution | Q27731451 | ||
| The crystal structure of subtilisin Carlsberg in anhydrous dioxane and its comparison with those in water and acetonitrile | Q27736243 | ||
| Some factors in the interpretation of protein denaturation | Q28202994 | ||
| Molecular recognition of DNA by small molecules | Q28216029 | ||
| Molecular recognition mediated by bound water. A mechanism for star activity of the restriction endonuclease EcoRI | Q28255976 | ||
| Femtosecond dynamics of rubredoxin: tryptophan solvation and resonance energy transfer in the protein. | Q30329283 | ||
| Water at DNA surfaces: ultrafast dynamics in minor groove recognition | Q30502661 | ||
| Thermodynamics of drug-DNA interactions | Q30697899 | ||
| Hydration of DNA bases: analysis of crystallographic data | Q30855685 | ||
| Site- and sequence-selective ultrafast hydration of DNA | Q30883654 | ||
| NMR observation of individual molecules of hydration water bound to DNA duplexes: direct evidence for a spine of hydration water present in aqueous solution | Q30894628 | ||
| Photophysical properties of fluorescent DNA-dyes bound to single- and double-stranded DNA in aqueous buffered solution | Q33182148 | ||
| Femtosecond dynamics of flavoproteins: charge separation and recombination in riboflavine (vitamin B2)-binding protein and in glucose oxidase enzyme | Q33946860 | ||
| The anticancer drug-DNA complex: femtosecond primary dynamics for anthracycline antibiotics function | Q33951725 | ||
| X-Ray Photographs of Crystalline Pepsin | Q59060706 | ||
| Femtosecond solvation dynamics of water | Q59061638 | ||
| How to keep dry in water | Q59062692 | ||
| Measurement of Local DNA Reorganization on the Picosecond and Nanosecond Time Scales | Q59300894 | ||
| Biological Water: Femtosecond Dynamics of Macromolecular Hydration | Q60159046 | ||
| Dielectric Relaxation and Solvation Dynamics of Water in Complex Chemical and Biological Systems | Q60159126 | ||
| Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data | Q62111822 | ||
| Structure of myoglobin refined at 2-0 A resolution. I. Crystallographic refinement of metmyoglobin from sperm whale | Q67557477 | ||
| The role of bound water in haemoglobin and myoblobin | Q67598548 | ||
| Protein hydration in aqueous solution | Q68053669 | ||
| Dielectric study on hydration of B-, A-, and Z-DNA | Q68657665 | ||
| Structure and dynamics of a fluorescent DNA oligomer containing the EcoRI recognition sequence: fluorescence, molecular dynamics, and NMR studies | Q69415455 | ||
| Structure of a B-DNA dodecamer. III. Geometry of hydration | Q71099483 | ||
| Molecular dynamics simulation of hydration in myoglobin | Q72061285 | ||
| Influence of drug binding on DNA hydration: acoustic and densimetric characterizations of netropsin binding to the poly(dAdT).poly(dAdT) and poly(dA).poly(dT) duplexes and the poly(dT).poly(dA).poly(dT) triplex at 25 degrees C | Q72076864 | ||
| Protein hydration dynamics in aqueous solution | Q73309229 | ||
| A molecular simulation picture of DNA hydration around A- and B-DNA | Q73504154 | ||
| Chemistry. Snapshots of water at work | Q73687400 | ||
| Molecular dynamics simulation study of DNA dodecamer d(CGCGAATTCGCG) in solution: conformation and hydration | Q73770081 | ||
| The hydration problem in solution biophysics: an introduction | Q77530425 | ||
| The hydration of nucleic acid duplexes as assessed by a combination of volumetric and structural techniques | Q78234086 | ||
| Raising water to new heights | Q81220497 | ||
| Protein Fluorescence | Q99204879 | ||
| Biological water at the protein surface: dynamical solvation probed directly with femtosecond resolution | Q34010989 | ||
| Water in enzyme reactions: biophysical aspects of hydration-dehydration processes | Q34015438 | ||
| Hydration at the surface of the protein Monellin: dynamics with femtosecond resolution | Q34036412 | ||
| Crystal structure of the intensely sweet protein monellin | Q34050297 | ||
| Molecular recognition of oxygen by protein mimics: dynamics on the femtosecond to microsecond time scale | Q34074841 | ||
| Self-assembly at all scales | Q34121253 | ||
| The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments | Q34174606 | ||
| Molecular structure of the B-DNA dodecamer d(CGCAAATTTGCG)2. An examination of propeller twist and minor-groove water structure at 2.2 A resolution | Q34324882 | ||
| Ultrafast surface hydration dynamics and expression of protein functionality: alpha -Chymotrypsin | Q34385481 | ||
| Spectral studies on 33258 Hoechst and related bisbenzimidazole dyes useful for fluorescent detection of deoxyribonucleic acid synthesis | Q34452788 | ||
| Water as it applies to the function of enzymes | Q34600145 | ||
| Solvation and hydration of proteins and nucleic acids: a theoretical view of simulation and experiment | Q34691133 | ||
| Purification of monellin, the sweet principle of Dioscoreophyllum cumminsii. | Q34701149 | ||
| Femtosecond dynamics of the DNA intercalator ethidium and electron transfer with mononucleotides in water. | Q34983532 | ||
| Excited-state photophysics of an acridine derivative selectively intercalated in duplex DNA. | Q35016687 | ||
| The RNA-protein complex: direct probing of the interfacial recognition dynamics and its correlation with biological functions | Q35167316 | ||
| Femtosecond direct observation of charge transfer between bases in DNA | Q35832479 | ||
| Femtosecond studies of protein-ligand hydrophobic binding and dynamics: human serum albumin. | Q35832778 | ||
| Studies on Brugia pahangi. 13. The anthelmintic effect of compounds F151 (Friedheim), HOE 33258 (Hoechst) and their reaction product | Q36605806 | ||
| Hydration and solution structure of d(CGCAAATTTGCG)2 and its complex with propamidine from NMR and molecular modelling | Q36848231 | ||
| Kinetics of DNA hydration | Q36860503 | ||
| Femtosecond dynamics of DNA-mediated electron transfer. | Q37193810 | ||
| Chemostimulatory Protein: A New Type of Taste Stimulus | Q38928573 | ||
| Expression of functionality of alpha-chymotrypsin. The structure of a fluorescent probe--alpha-chymotrypsin complex and the nature of its pH dependence | Q39242309 | ||
| Anomalous structure and properties of poly (dA).poly(dT). Computer simulation of the polynucleotide structure with the spine of hydration in the minor groove | Q40564487 | ||
| Physiochemical and physiological mechanisms for the effects of food on drug absorption: the role of lipids and pH. | Q41364364 | ||
| Overview lecture. Hydration processes in biological and macromolecular systems | Q41459483 | ||
| Interaction of .alpha.-chymotrypsin with the fluorescent probe 1-anilinonaphthalene-8-sulfonate in solution | Q41482383 | ||
| Similarity of fluorescence lifetime distributions for single tryptophan proteins in the random coil state. | Q42184621 | ||
| Femtosecond charge transfer dynamics of a modified DNA base: 2-aminopurine in complexes with nucleotides | Q44219824 | ||
| Dynamic interactions of fluorescence probes with the solvent environment | Q44704862 | ||
| Femtosecond molecular dynamics of tautomerization in model base pairs. | Q45951972 | ||
| Hydrophobicity: two faces of water. | Q46010891 | ||
| Dynamics of ordered water in interfacial enzyme recognition: bovine pancreatic phospholipase A2. | Q46044765 | ||
| Ultrafast dynamics in DNA-mediated electron transfer: base gating and the role of temperature | Q46051068 | ||
| Femtosecond studies of protein-DNA binding and dynamics: histone I. | Q46281917 | ||
| The taste-active regions of monellin, a potently sweet protein | Q46593092 | ||
| Neutron diffraction study of carbonmonoxymyoglobin | Q52445691 | ||
| A View of the Hydrophobic Effect | Q56880426 | ||
| NMR studies of the hydration of biological macromolecules | Q57825837 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 2099-2123 | |
| P577 | publication date | 2004-04-01 | |
| P1433 | published in | Chemical Reviews | Q900502 |
| P1476 | title | Dynamics of water in biological recognition | |
| P478 | volume | 104 |
| Q37160401 | 4D electron imaging: principles and perspectives |
| Q36442345 | 4D ultrafast electron diffraction, crystallography, and microscopy |
| Q53570475 | A bioassay based on the ultrafast response of a reporter molecule. |
| Q43570991 | A femtosecond study of solvation dynamics and anisotropy decay in a catanionic vesicle: excitation-wavelength dependence |
| Q36114553 | A peptide's perspective of water dynamics |
| Q51030683 | A sensitive fluorescent probe for the polar solvation dynamics at protein-surfactant interfaces. |
| Q46618756 | A slowing down of proton motion from HPTS to water adsorbed on the MCM-41 surface |
| Q37112478 | A unified model of protein dynamics. |
| Q28396107 | Aluminum-induced entropy in biological systems: implications for neurological disease |
| Q30317907 | An ab initio microscope: molecular contributions to the femtosecond time-dependent fluorescence shift of a Reichardt-type dye. |
| Q51159303 | Anomalous anisotropic diffusion dynamics of hydration water at lipid membranes. |
| Q43909740 | Anomalous diffusion of water molecules in hydrated lipid bilayers |
| Q37628083 | Anomalous water diffusion in salt solutions |
| Q52893504 | Approaches to the solvation of the molecular probe N-methyl-6-quinolone in its excited state. |
| Q38187104 | Aqueous solutions: state of the art in ab initio molecular dynamics. |
| Q41199761 | Binding Preferences of Amino Acids for Gold Nanoparticles: A Molecular Simulation Study |
| Q38101238 | Biomolecular hydration dynamics: a jump model perspective |
| Q45084787 | Charge transfer assisted by collective hydrogen-bonding dynamics |
| Q33439004 | Coherent multidimensional vibrational spectroscopy of biomolecules: concepts, simulations, and challenges |
| Q84662540 | Combining THz spectroscopy and MD simulations to study protein-hydration coupling |
| Q42000326 | Comparative study of hydration shell dynamics around a hyperactive antifreeze protein and around ubiquitin. |
| Q48215047 | Confined Water in Amyloid-Competent Oligomers of the Prion Protein. |
| Q38406298 | Conformational structures of jet-cooled acetaminophen-water clusters: a gas phase spectroscopic and computational study. |
| Q42173613 | Cytochrome P450 from Photobacterium profundum SS9, a piezophilic bacterium, exhibits a tightened control of water access to the active site |
| Q47927458 | Deciphering environment effects in peptide bond solvation dynamics by experiment and theory. |
| Q52892790 | Detection of DNA-ligand binding oscillations by Stokes-shift measurements. |
| Q30490510 | Determination of the transition-state entropy for aggregation suggests how the growth of sickle cell hemoglobin polymers can be slowed |
| Q43298366 | Deuterium isotope effect on femtosecond solvation dynamics in methyl beta-cyclodextrins |
| Q36017483 | Diffraction, crystallography and microscopy beyond three dimensions: structural dynamics in space and time |
| Q30434554 | Dimensionality of diffusive exploration at the protein interface in solution |
| Q34910673 | Direct observation of self-assembled chain-like water structures in a nanoscopic water meniscus |
| Q34132287 | Direct observation of thymine dimer repair in DNA by photolyase |
| Q37521665 | Direct probing of solvent accessibility and mobility at the binding interface of polymerase (Dpo4)-DNA complex. |
| Q30477654 | Dissecting the THz spectrum of liquid water from first principles via correlations in time and space. |
| Q30464627 | Do hydration dynamics follow the structural perturbation during thermal denaturation of a protein: a terahertz absorption study |
| Q43247065 | Do the interfacial fluidities of cationic reverse micelles enhance with an increase in the water content? |
| Q51542797 | Dynamical and orientational structural crossovers in low-temperature glycerol. |
| Q37142715 | Dynamics and mechanism of ultrafast water-protein interactions |
| Q28081845 | Dynamics and mechanisms of DNA repair by photolyase |
| Q46049609 | Dynamics of electrons in ammonia cages: the discovery system of solvation |
| Q37361178 | Dynamics of water and ions near DNA: comparison of simulation to time-resolved stokes-shift experiments |
| Q46511991 | Effect of alkyl chain length and size of the headgroups of the surfactant on solvent and rotational relaxation of Coumarin 480 in micelles and mixed micelles. |
| Q30837579 | Effect of the cationic surfactant moiety on the structure of water entrapped in two catanionic reverse micelles created from ionic liquid-like surfactants. |
| Q47948316 | Effect of the ordered water on protein folding: an off-lattice Gō-like model study |
| Q81758943 | Effects of hydrogen bonding on tuning photochemistry: concerted hydrogen-bond strengthening and weakening |
| Q51563967 | Electrochemical studies on liquid properties in extended nanospaces using mercury microelectrodes. |
| Q54595439 | Electromagnetic fields (UHF) increase voltage sensitivity of membrane ion channels; possible indication of cell phone effect on living cells. |
| Q46492398 | Electrons in finite-sized water cavities: hydration dynamics observed in real time |
| Q57129212 | Electrostatics of the protein-water interface and the dynamical transition in proteins |
| Q56340608 | Entropy connects water structure and dynamics in protein hydration layer |
| Q27678433 | Entropy-driven binding of opioid peptides induces a large domain motion in human dipeptidyl peptidase III |
| Q38289762 | Enzymatic incorporation and utilization of an emissive 6-azauridine. |
| Q34752624 | Enzymatic turnover of macromolecules generates long-lasting protein-water-coupled motions beyond reaction steady state |
| Q47589630 | Ergodicity breaking of iron displacement in heme proteins |
| Q45288197 | Excited-state dynamics of the fluorescent probe Lucifer Yellow in liquid solutions and in heterogeneous media |
| Q35214651 | Exploring atomistic details of pH-dependent peptide folding |
| Q64124342 | Femtosecond Hydration Map of Intrinsically Disordered α-Synuclein |
| Q36309852 | Femtosecond conical intersection dynamics of tryptophan in proteins and validation of slowdown of hydration layer dynamics |
| Q53528483 | Femtosecond dynamics of flavin cofactor in DNA photolyase: radical reduction, local solvation, and charge recombination. |
| Q36226199 | Femtosecond fluorescence spectra of tryptophan in human gamma-crystallin mutants: site-dependent ultrafast quenching |
| Q33269475 | Femtosecond multichannel photodissociation dynamics of CH3I from the A band by velocity map imaging. |
| Q37925360 | From water and ions to crowded biomacromolecules: in vivo structuring of a prokaryotic cell |
| Q92934345 | How Does Nanoconfinement within a Reverse Micelle Influence the Interaction of Phenazinium-Based Photosensitizers with DNA? |
| Q56336048 | How Does Solvation Layer Mobility Affect Protein Structural Dynamics? |
| Q35834168 | How the cation 1-butyl-3-methylimidazolium impacts the interaction between the entrapped water and the reverse micelle interface created with an ionic liquid-like surfactant |
| Q59065084 | Hydration and rotational diffusion of levoglucosan in aqueous solutions |
| Q35606825 | Hydration changes accompanying the binding of minor groove ligands with DNA. |
| Q30496888 | Hydration dynamics at fluorinated protein surfaces |
| Q46274511 | Hydration dynamics of water near an amphiphilic model peptide at low hydration levels: a dielectric relaxation study |
| Q104284344 | Hydrogen-Bond Dynamics and Energetics of Biological Water |
| Q35132447 | Implementing electrostatic polarization cannot fill the gap between experimental and theoretical measurements for the ultrafast fluorescence decay of myoglobin. |
| Q58042970 | In Silico Studies of Small Molecule Interactions with Enzymes Reveal Aspects of Catalytic Function |
| Q41705442 | In silico studies of the properties of water hydrating a small protein |
| Q34479883 | Induced fit, conformational selection and independent dynamic segments: an extended view of binding events |
| Q83225167 | Influence of 2'-deoxy sugar moiety on excited-state protonation equilibrium of adenine and adenosine with acridine inside SDS micelles: a time-resolved study with quantum chemical calculations |
| Q38288333 | Influence of Divalent Counterions on the Dynamics in DNA as Probed by Using a Minor-Groove Binder. |
| Q36781064 | Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: a computer simulation study |
| Q53090490 | Ion aggregation in high salt solutions. V. Graph entropy analyses of ion aggregate structure and water hydrogen bonding network. |
| Q85319489 | Ionization-induced solvent migration in acetanilide-methanol clusters inferred from isomer-selective infrared spectroscopy |
| Q34713742 | Mapping hydration dynamics around a protein surface |
| Q33962296 | Mapping the hydration dynamics of ubiquitin |
| Q42739216 | Mean-field model of immobilized enzymes embedded in a grafted polymer layer |
| Q30358787 | Measurement and control of pH in the aqueous interior of reverse micelles. |
| Q58814659 | Mechanism of atomic force microscopy imaging of three-dimensional hydration structures at a solid-liquid interface |
| Q33887276 | Mechanisms for DNA charge transport |
| Q44014773 | Microsolvation and hydration enthalpies of CaC₂O₄(H₂O) n (n=0-16) and C₂O₄²⁻(H₂O) n (n=0-14): an ab initio study. |
| Q51009943 | Modulating weak interactions for molecular recognition: a dynamic combinatorial analysis for assessing the contribution of electrostatics to the stability of CH-π bonds in water. |
| Q30992363 | Modulation of the aggregation properties of sodium deoxycholate in presence of hydrophilic imidazolium based ionic liquid: water dynamics study to probe the structural alteration of the aggregates |
| Q30476755 | Molecular dynamics of a protein surface: ion-residues interactions |
| Q34146939 | Molecular dynamics of anthraquinone DNA intercalators with polyethylene glycol side chains |
| Q34048049 | Molecular origin of time-dependent fluorescence shifts in proteins |
| Q38859840 | Molecular properties of aqueous solutions: a focus on the collective dynamics of hydration water |
| Q34243164 | Molecular simulation of water and hydration effects in different environments: challenges and developments for DFTB based models |
| Q33250865 | Molecular view of water dynamics near model peptides |
| Q35033951 | Molecular-level understanding of ground- and excited-state O-H...O hydrogen bonding involving the tyrosine side chain: a combined high-resolution laser spectroscopy and quantum chemistry study |
| Q51146612 | Multiple extrema in the intermolecular potential and the phase diagram of protein solutions. |
| Q37091767 | Nanoscale structure and dynamics of DNA. |
| Q34190764 | Nanosecond dynamics of a mimicked membrane-water interface observed by time-resolved stokes shift of LAURDAN. |
| Q42082580 | New Method for Monitoring the Process of Freeze Drying of Biological Materials |
| Q48045470 | On the coupling between the dynamics of protein and water |
| Q85000022 | On the photophysicochemical properties of selected fluoroquinolones: solvatochromic and fluorescence spectroscopy study |
| Q37132854 | Ordered water structure at hydrophobic graphite interfaces observed by 4D, ultrafast electron crystallography |
| Q43867555 | Orientational dynamics of water confined on a nanometer length scale in reverse micelles |
| Q47621094 | Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study. |
| Q33639198 | Origin of slow relaxation following photoexcitation of W7 in myoglobin and the dynamics of its hydration layer |
| Q38125116 | Peptide-based ligand screening and functional analysis of protein kinase C. |
| Q42290905 | Perspective: Structure and ultrafast dynamics of biomolecular hydration shells |
| Q30372059 | Picosecond fluorescence dynamics of tryptophan and 5-fluorotryptophan in monellin: slow water-protein relaxation unmasked. |
| Q34425273 | Primary peptide folding dynamics observed with ultrafast temperature jump |
| Q48045038 | Probe dependence on polar solvation dynamics from fs broadband fluorescence |
| Q83460708 | Probing deuterium isotope effect on structure and solvation dynamics of human serum albumin |
| Q39323089 | Probing water micro-solvation in proteins by water catalysed proton-transfer tautomerism. |
| Q30456527 | Protein crystallization in drug design: towards a rational approach |
| Q43778317 | Protein electron transfer: Dynamics and statistics |
| Q35214048 | Protein hydration dynamics in solution: a critical survey |
| Q30356825 | Protein surface hydration mapped by site-specific mutations. |
| Q30368006 | Protein-protein interaction on lysozyme crystallization revealed by rotational diffusion analysis. |
| Q34437618 | Protein-spanning water networks and implications for prediction of protein-protein interactions mediated through hydrophobic effects |
| Q54657078 | Proton-transfer reactions of acridine in water-containing ionic-liquid-rich mixtures. |
| Q47794932 | Real-time observation of the photoionization-induced water rearrangement dynamics in the 5-hydroxyindole-water cluster by time-resolved IR spectroscopy |
| Q39901982 | Relaxation dynamics of nucleosomal DNA. |
| Q45946917 | Sequence dependent femtosecond-resolved hydration dynamics in the minor groove of DNA and histone-DNA complexes. |
| Q46395676 | Single particle and collective hydration dynamics for hydrophobic and hydrophilic peptides |
| Q45946805 | Site-dependent excited-state dynamics of a fluorescent probe bound to avidin and streptavidin. |
| Q33783258 | Site-resolved measurement of water-protein interactions by solution NMR. |
| Q36288188 | Site-specific measurement of water dynamics in the substrate pocket of ketosteroid isomerase using time-resolved vibrational spectroscopy |
| Q50021225 | Solvated dissipative electro-elastic network model of hydrated proteins |
| Q30379141 | Solvation in protein (un)folding of melittin tetramer-monomer transition. |
| Q41025414 | Solvation-driven charge transfer and localization in metal complexes |
| Q50550646 | Solvatochromic and fluorescence behavior of sulfisoxazole. |
| Q50451510 | Spatio-temporal correlations in aqueous systems: computational studies of static and dynamic heterogeneity by 2D-IR spectroscopy. |
| Q50458239 | Spectroscopic investigation of the binding interactions of a membrane potential molecule in various supramolecular confined environments: contrasting behavior of surfactant molecules in relocation or release of the probe between nanocarriers and DNA |
| Q53102194 | Startling temperature effect on proteins when confined: single molecular level behaviour of human serum albumin in a reverse micelle. |
| Q41785296 | Strategic targeting of multiple water-mediated interactions: a concise and rational structure-based design approach to potent and selective MMP-13 inhibitors |
| Q35078181 | Structural and dynamical insights into the membrane-bound α-synuclein |
| Q34075296 | Structural dynamics of free amino acids in diffraction |
| Q46104170 | Structural ultrafast dynamics of macromolecules: diffraction of free DNA and effect of hydration |
| Q50016887 | Structure and dynamics of the peptide strand KRFK from the thrombospondin TSP-1 in water |
| Q46866245 | Structure and dynamics of water at the interface with phospholipid bilayers. |
| Q48326397 | Synergistic Configuration of Diols as Brønsted Bases |
| Q53811809 | Temperature dependence of solvation dynamics and anisotropy decay in a protein: ANS in bovine serum albumin. |
| Q51041500 | Temperature-dependent dynamics of water in aqueous NaPF₆ solution. |
| Q46320784 | Terahertz absorption of dilute aqueous solutions. |
| Q30252224 | The "Sticky Patch" Model of Crystallization and Modification of Proteins for Enhanced Crystallizability |
| Q41125888 | The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen |
| Q45299062 | The ice-like water monolayer near the wall makes inner water shells diffuse faster inside a charged nanotube |
| Q52575993 | The mechanism of a green fluorescent protein proton shuttle unveiled in the time-resolved frequency domain by excited state ab initio dynamics. |
| Q43259843 | The transition between the B and Z conformations of DNA investigated by targeted molecular dynamics simulations with explicit solvation. |
| Q57369997 | Thermal breaking of spanning water networks in the hydration shell of proteins |
| Q53141650 | Triplet excited electronic state switching induced by hydrogen bonding: A transient absorption spectroscopy and time-dependent DFT study. |
| Q86303470 | Ultrafast Heme Dynamics of Ferric Cytochrome c in Different Environments: Electronic, Vibrational, and Conformational Relaxation |
| Q39588506 | Ultrafast UV spectroscopy: from a local to a global view of dynamical processes in macromolecules |
| Q35532521 | Ultrafast fluorescence upconversion technique and its applications to proteins |
| Q37534252 | Ultrafast hydration dynamics in protein unfolding: human serum albumin |
| Q45289584 | Ultrafast molecular dynamics of liquid aromatic molecules and the mixtures with CCl4. |
| Q33733993 | Ultrafast solvation dynamics at binding and active sites of photolyases |
| Q36403624 | Validation of response function construction and probing heterogeneous protein hydration by intrinsic tryptophan |
| Q53395289 | Vibrational dynamics of the bending mode of water interacting with ions. |
| Q51788837 | Viscoelasticity in homogeneous protein solutions. |
| Q39156187 | Water Dynamics in the Hydration Shells of Biomolecules |
| Q33356755 | Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity |
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