| scholarly article | Q13442814 |
| P2093 | author name string | Mark A | |
| Mammi S | |||
| Peggion E | |||
| Bellanda M | |||
| Bürgi R | |||
| Daura X | |||
| van Gunsteren W | |||
| P2860 | cites work | PROCHECK: a program to check the stereochemical quality of protein structures | Q26778411 |
| Empirical Predictions of Protein Conformation | Q28300310 | ||
| Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 | ||
| Conformational study of an Aib-rich peptide in DMSO by NMR. | Q31902915 | ||
| Molecular dynamics simulations of unfolding and refolding of a beta-hairpin fragment of protein G | Q33845595 | ||
| Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model. | Q34481107 | ||
| Folding dynamics and mechanism of beta-hairpin formation | Q36890665 | ||
| Structural characteristics of alpha-helical peptide molecules containing Aib residues | Q37951600 | ||
| Curious structure in "canonical" alanine-based peptides | Q46848922 | ||
| Reversible peptide folding in solution by molecular dynamics simulation | Q47812843 | ||
| Molecular dynamics with coupling to an external bath | Q57569060 | ||
| The GROMOS Biomolecular Simulation Program Package | Q57746723 | ||
| Long, Chiral Polypeptide 310-Helices at Atomic Resolution | Q58441835 | ||
| Peptide Folding: When Simulation Meets Experiment | Q58616287 | ||
| Studying the Stability of a Helical β-Heptapeptide by Molecular Dynamics Simulations | Q58616304 | ||
| Molecular dynamics simulations of synthetic peptide folding | Q71543068 | ||
| Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
| P4510 | describes a project that uses | molecular dynamics simulation | Q901663 |
| P433 | issue | 2 | |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P304 | page(s) | 107-118 | |
| P577 | publication date | 2001-02-01 | |
| P1433 | published in | Chemical Biology and Drug Design | Q15749458 |
| P1476 | title | Folding study of an Aib-rich peptide in DMSO by molecular dynamics simulations | |
| P478 | volume | 57 |
| Q90421423 | A spin-1 representation for dual-funnel energy landscapes |
| Q40251463 | A tree-based algorithm for determining the effects of solvation on the structure of salivary gland tripeptide NH3+-D-PHE-D-GLU-GLY-COO-. |
| Q44366449 | An improved AMBER force field for α,α-dialkylated peptides: intrinsic and solvent-induced conformational preferences of model systems |
| Q73922452 | Assessing the effect of conformational averaging on the measured values of observables |
| Q39612191 | Chain length, temperature and solvent effects on the structural properties of α-aminoisobutyric acid homooligopeptides |
| Q31902915 | Conformational study of an Aib-rich peptide in DMSO by NMR. |
| Q44540033 | Extension of the AMBER force field to cyclic α,α dialkylated peptides |
| Q33187148 | Grb2 SH2 domain-binding peptide analogs as potential anticancer agents |
| Q30581118 | Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields |
| Q34816073 | Prospects for targeting the Bcl-2 family of proteins to develop novel cytotoxic drugs |
| Q58616243 | Reply |
| Q34989923 | Unfolded state of peptides |
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