| scholarly article | Q13442814 |
| P50 | author | Harold A. Scheraga | Q15432669 |
| Charles L Brooks | Q110086067 | ||
| P2093 | author name string | Jianhan Chen | |
| P2860 | cites work | A backbone-based theory of protein folding | Q24672727 |
| All-atom empirical potential for molecular modeling and dynamics studies of proteins | Q27860468 | ||
| Contribution of hydration to protein folding thermodynamics. II. The entropy and Gibbs energy of hydration | Q30422341 | ||
| Theory of hydrophobic interactions | Q30432096 | ||
| The statistical-thermodynamic basis for computation of binding affinities: a critical review | Q33915676 | ||
| Thermodynamics of hydrogen bond and hydrophobic interactions in cyclodextrin complexes | Q34040822 | ||
| An atomically detailed study of the folding pathways of protein A with the stochastic difference equation | Q34074461 | ||
| On the calculation of absolute macromolecular binding free energies | Q34074487 | ||
| Context-dependent contributions of backbone hydrogen bonding to beta-sheet folding energetics | Q34330563 | ||
| Interfaces and the driving force of hydrophobic assembly | Q34455286 | ||
| The role of hydrophobic interactions in initiation and propagation of protein folding | Q35016494 | ||
| Temperature and length scale dependence of hydrophobic effects and their possible implications for protein folding. | Q37223028 | ||
| Thermodynamics of interactions between amino acid side chains: experimental differentiation of aromatic-aromatic, aromatic-aliphatic, and aliphatic-aliphatic side-chain interactions in water. | Q40141771 | ||
| Contribution of translational and rotational motions to molecular association in aqueous solution | Q40190628 | ||
| Modeling nonionic aqueous solutions: the acetone-water mixture | Q45212904 | ||
| Early collapse is not an obligate step in protein folding | Q47812546 | ||
| Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: all-atom molecular dynamics in implicit solvent. | Q51923451 | ||
| Calculations of solute and solvent entropies from molecular dynamics simulations | Q79375052 | ||
| Entropy changes accompanying association reactions of proteins | Q79644995 | ||
| A Kirkwood-Buff derived force field for amides | Q79846755 | ||
| P433 | issue | 2 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | hydrophobicity | Q41854968 |
| P304 | page(s) | 242-249 | |
| P577 | publication date | 2007-09-19 | |
| P1433 | published in | Journal of Physical Chemistry B | Q668669 |
| P1476 | title | Revisiting the carboxylic acid dimers in aqueous solution: interplay of hydrogen bonding, hydrophobic interactions, and entropy | |
| P478 | volume | 112 |
| Q37739476 | Aqueous solubility of crystalline and amorphous drugs: Challenges in measurement |
| Q57693621 | Carboxylation and Decarboxylation of Aluminum Oxide Nanoparticles Using Bifunctional Carboxylic Acids and Octylamine |
| Q34545688 | Challenges in protein folding simulations: Timescale, representation, and analysis |
| Q33998251 | Chemical rescue of enzymes: proton transfer in mutants of human carbonic anhydrase II. |
| Q38263560 | Competing intramolecular vs. intermolecular hydrogen bonds in solution |
| Q89774254 | DL_ANALYSER Notation for Atomic Interactions (DANAI): A Natural Annotation System for Molecular Interactions, Using Ethanoic Acid Liquid as a Test Case |
| Q99590976 | Design of Electrochemically Effective Double-Layered Cation Exchange Membranes for Saline Water Electrolysis |
| Q43373757 | Double Hydrogen Bonding between Side Chain Carboxyl Groups in Aqueous Solutions of Poly (β-L-Malic Acid): Implication for the Evolutionary Origin of Nucleic Acids |
| Q42780060 | Elucidating the energetics of entropically driven protein-ligand association: calculations of absolute binding free energy and entropy |
| Q37415351 | Elucidation of the proton transport mechanism in human carbonic anhydrase II. |
| Q42016779 | Fatty Acid Surfactant Photochemistry Results in New Particle Formation. |
| Q92065827 | Impact of Positional Isomerism on Pathway Complexity in Aqueous Media |
| Q46884885 | Interactions between naphthenic acids; dependence on molecular structure revealed through statistical analysis of ultra-high-resolution electrospray mass spectra |
| Q33893615 | Multiscale Reactive Molecular Dynamics for Absolute pKa Predictions and Amino Acid Deprotonation |
| Q28080542 | My 65 years in protein chemistry |
| Q64891397 | Observation of Distinct Carboxylic Acid Conformers in Aqueous Solution. |
| Q33677069 | Potential of mean force of association of large hydrophobic particles: toward the nanoscale limit. |
| Q34130185 | Residual structures, conformational fluctuations, and electrostatic interactions in the synergistic folding of two intrinsically disordered proteins |
| Q92135447 | Selective Extraction of Light Lanthanides(III) by N,N-Di(2-ethylhexyl)-diglycolamic Acid: A Comparative Study with N,N-Dimethyl-diglycolamic Acid as a Chelator in Aqueous Solutions |
| Q57263346 | The stability of the acetic acid dimer in microhydrated environments and in aqueous solution |
| Q48162014 | Understanding Noncovalent Interactions of Small Molecules with Carbon Nanotubes |
Search more.