| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/BIP.360311202 |
| P953 | full work available at URL | https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fbip.360311202 |
| https://onlinelibrary.wiley.com/doi/full/10.1002/bip.360311202 | ||
| P698 | PubMed publication ID | 1816873 |
| P2093 | author name string | A. Karimi | |
| K. V. Soman | |||
| D. A. Case | |||
| P2860 | cites work | Chemical Science | Q2962267 |
| Revised TIPS for simulations of liquid water and aqueous solutions | Q56873338 | ||
| Molecular dynamics with coupling to an external bath | Q57569060 | ||
| Short alpha-helix stability | Q59006769 | ||
| Protein-folding dynamics | Q59064978 | ||
| Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulations | Q68513082 | ||
| Side chain contributions to the stability of alpha-helical structure in peptides | Q68598333 | ||
| Reverse turns in blocked dipeptides are intrinsically unstable in water | Q68632548 | ||
| Side-chain interactions in the C-peptide helix: Phe 8 ... His 12+ | Q68758939 | ||
| Apolar peptide models for conformational heterogeneity, hydration, and packing of polypeptide helices: crystal structure of hepta- and octapeptides containing alpha-aminoisobutyric acid | Q68763755 | ||
| Water-inserted alpha-helical segments implicate reverse turns as folding intermediates | Q69633330 | ||
| Conformation of a T cell stimulating peptide in aqueous solution | Q69741942 | ||
| Nanosecond time scale folding dynamics of a pentapeptide in water | Q70176155 | ||
| A new force field for molecular mechanical simulation of nucleic acids and proteins | Q107980616 | ||
| X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 A resolution | Q27728956 | ||
| Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 | ||
| Unusually stable helix formation in short alanine-based peptides | Q34289699 | ||
| Reaction path study of conformational transitions and helix formation in a tetrapeptide | Q34303374 | ||
| Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding | Q36428829 | ||
| Folding of immunogenic peptide fragments of proteins in water solution. II. The nascent helix | Q36455714 | ||
| Defining solution conformations of small linear peptides | Q37234407 | ||
| Structural characteristics of alpha-helical peptide molecules containing Aib residues | Q37951600 | ||
| The physical basis for induction of protein-reactive antipeptide antibodies | Q38190293 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| 1H NMR studies of the solution conformations of an analogue of the C-peptide of ribonuclease A. | Q43551567 | ||
| A thermodynamic scale for the helix-forming tendencies of the commonly occurring amino acids | Q44211659 | ||
| Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water | Q44354473 | ||
| Relative helix-forming tendencies of nonpolar amino acids | Q46587484 | ||
| The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin | Q47682341 | ||
| Thermodynamics and mechanism of alpha helix initiation in alanine and valine peptides. | Q52447787 | ||
| Identification of secondary structures in globular proteins--a new algorithm. | Q52716237 | ||
| P433 | issue | 12 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | biochemistry | Q7094 |
| biophysics | Q7100 | ||
| organic chemistry | Q11351 | ||
| P304 | page(s) | 1351-1361 | |
| P577 | publication date | 1991-10-01 | |
| 1991-10-15 | |||
| P1433 | published in | Biopolymers | Q15767528 |
| P1476 | title | Unfolding of an ?-helix in water | |
| P478 | volume | 31 |
| Q73280014 | A mixture of alpha-helical and 3(10)-helical conformations for involucrin in the human epidermal corneocyte envelope provides a scaffold for the attachment of both lipids and proteins |
| Q41896362 | Addition of side-chain interactions to 3(10)-helix/coil and alpha-helix/3(10)-helix/coil theory. |
| Q34014321 | Alpha-helical stabilization by side chain shielding of backbone hydrogen bonds |
| Q43728443 | Analysis of the segmental stability of helical peptides by isotope-edited infrared spectroscopy |
| Q44875749 | Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model |
| Q41917299 | Bending of the calmodulin central helix: a theoretical study |
| Q42844684 | Competing interactions contributing to alpha-helical stability in aqueous solution |
| Q34421284 | Computer determination of peptide conformations in water: different roads to structure |
| Q41491573 | Conformation and design of peptides with alpha,beta-dehydro-amino acid residues |
| Q57875246 | Conformational Diffusion and Helix Formation Kinetics |
| Q90131515 | Conformational Dynamics of Transmembrane Domain 3 of Presenilin 1 Is Associated with the Trimming Activity of γ-Secretase |
| Q30881311 | Convergence in peptide folding simulation: Multiple trajectories of a potential AIDS pharmacophore |
| Q46848922 | Curious structure in "canonical" alanine-based peptides |
| Q61986377 | DFT studies on helix formation in N-acetyl-(L-alanyl)n-N′-methylamide for n=1–20 |
| Q40913320 | Definition and transfer of a serological epitope specific for peptide-empty forms of MHC class I. |
| Q71951672 | Design of specific structures using alpha,beta-dehydro-phenylalanine residues: synthesis, crystal structure, and molecular conformation of Boc-L-Val-delta Phe-delta Phe-L-Val-delta Phe-delta Phe-L-Val-OCH3, a 3(10)-helical heptapeptide |
| Q73175506 | Dynamics of a type VI reverse turn in a linear peptide in aqueous solution |
| Q36120585 | Early events in helix unfolding under external forces: a milestoning analysis |
| Q36280710 | Effects of pressure on the structure of metmyoglobin: molecular dynamics predictions for pressure unfolding through a molten globule intermediate. |
| Q37260438 | Energetics of the interaction between water and the helical peptide group and its role in determining helix propensities |
| Q35099043 | Fast Calculations of Electrostatic Solvation Free Energy from Reconstructed Solvent Density using proximal Radial Distribution Functions |
| Q21145688 | Folding very short peptides using molecular dynamics |
| Q57906222 | Helix-coil transitions of amino-acid homo-oligomers in aqueous solution studied by multicanonical simulations |
| Q36691041 | Hydration of the partially folded peptide RN-24 studied by multidimensional NMR. |
| Q24673823 | Models for the 3(10)-helix/coil, pi-helix/coil, and alpha-helix/3(10)-helix/coil transitions in isolated peptides |
| Q46809073 | Modern protein force fields behave comparably in molecular dynamics simulations |
| Q30428863 | Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics |
| Q43674727 | Molecular dynamics simulation of the antimicrobial salivary peptide histatin-5 in water and in trifluoroethanol: a microscopic description of the water destructuring effect |
| Q57135917 | Molecular simulation of the effects of alcohols on peptide structure |
| Q36631418 | Revisiting the Ramachandran plot: Hard‐sphere repulsion, electrostatics, and H‐bonding in the α‐helix |
| Q36858393 | Role of a nonnative interaction in the folding of the protein G B1 domain as inferred from the conformational analysis of the alpha-helix fragment |
| Q42933677 | Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations |
| Q44290687 | Sequence and structure patterns in proteins from an analysis of the shortest helices: implications for helix nucleation |
| Q34445434 | Solvent effects on the energy landscapes and folding kinetics of polyalanine |
| Q42094942 | Stacking-unstacking of the dinucleoside monophosphate guanylyl-3',5'-uridine studied with molecular dynamics |
| Q57204734 | The effect of environment on the stability of an integral membrane helix: Molecular dynamics simulations of surfactant protein C in chloroform, methanol and water |
| Q34199126 | The role of alpha-, 3(10)-, and pi-helix in helix-->coil transitions |
| Q41080771 | The role of protein-solvent interactions in protein unfolding. |
| Q27748825 | The solution structure and dynamics of the pleckstrin homology domain of G protein-coupled receptor kinase 2 (beta-adrenergic receptor kinase 1). A binding partner of Gbetagamma subunits |
| Q40540915 | Theoretical studies of protein folding and unfolding |
| Q34084053 | alpha-helix formation: discontinuous molecular dynamics on an intermediate-resolution protein model |
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