The influence of simulation conditions in molecular dynamics investigations of model ?-sheet peptides
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-004-0565-4.pdf
Cited by 21 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Enhanced Sampling of Molecular Dynamics Simulations of a Polyalanine Octapeptide: Effects of the Periodic Boundary Conditions on Peptide Conformation;The Journal of Physical Chemistry B;2018-02-13
2. Toward the correction of effective electrostatic forces in explicit-solvent molecular dynamics simulations: restraints on solvent-generated electrostatic potential and solvent polarization;Theoretical Chemistry Accounts;2015-01-10
3. Classical Electrostatics for Biomolecular Simulations;Chemical Reviews;2013-08-27
4. Behavior of Solvent-Exposed Hydrophobic Groove in the Anti-Apoptotic Bcl-XL Protein: Clues for Its Ability to Bind Diverse BH3 Ligands from MD Simulations;PLoS ONE;2013-02-28
5. Electrostatics Interactions in Classical Simulations;Methods in Molecular Biology;2012-08-18
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