相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Molecular Dynamics Simulation of Ester-Linked Hen Egg White Lysozyme Reveals the Effect of Missing Backbone Hydrogen Bond Donors on the Protein Structure
Andreas P. Eichenberger et al.
HELVETICA CHIMICA ACTA (2010)
Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1
Jozica Dolenc et al.
JOURNAL OF BIOMOLECULAR NMR (2010)
A New Force Field for Simulating Phosphatidylcholine Bilayers
David Poger et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
Refining the Description of Peptide Backbone Conformations Improves Protein Simulations Using the GROMOS 53A6 Force Field
Zanxia Cao et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Molecular basis of coiled-coil formation
Michel O. Steinmetz et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)
Molecular basis of RNA recognition by the human alternative splicing factor Fox-1
SD Auweter et al.
EMBO JOURNAL (2006)
The GROMOS software for biomolecular simulation:: GROMOS05
M Christen et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Validation of the 53A6 GROMOS force field
C Oostenbrink et al.
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS (2005)
A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6
C Oostenbrink et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase
LD Schuler et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2001)
Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations
TN Heinz et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
A refined solution structure of hen lysozyme determined using residual dipolar coupling data
H Schwalbe et al.
PROTEIN SCIENCE (2001)
分享论文
