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。The structural biology of HIV assembly
Barbie K. Ganser-Pornillos et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2008)
The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models
W. G. Noid et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Transferability of coarse-grained force fields:: The polymer case
Paola Carbone et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
W. G. Noid et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The MARTINI coarse-grained force field: Extension to proteins
Luca Monticelli et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Modeling of Aqueous Poly(oxyethylene) Solutions. 2. Mesoscale Simulations
Jan Fischer et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Temperature-Transferable Coarse-Grained Potentials for Ethylbenzene, Polystyrene, and Their Mixtures
Hu-Jun Qian et al.
MACROMOLECULES (2008)
Multiscale coarse-graining of monosaccharides
Pu Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
The MARTINI force field: Coarse grained model for biomolecular simulations
Siewert J. Marrink et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Multiscale coarse-graining and structural correlations: Connections to liquid-state theory
W. G. Noid et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Representability problems for coarse-grained water potentials
Margaret E. Johnson et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Multiscale modeling of biomolecular systems: in serial and in parallel
Gary S. Ayton et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2007)
Coarse-grained peptide modeling using a systematic multiscale approach
Jian Zhou et al.
BIOPHYSICAL JOURNAL (2007)
Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
W. Shinoda et al.
MOLECULAR SIMULATION (2007)
State point dependence of systematically coarse-grained potentials
Jayeeta Ghosh et al.
MOLECULAR SIMULATION (2007)
Modeling real dynamics in the coarse-grained representation of condensed phase systems
Sergei Izvekov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A natural coarse graining for simulating large biomolecular motion
Holger Gohlke et al.
BIOPHYSICAL JOURNAL (2006)
Mixed atomistic and coarse-grained molecular dynamics: Simulation of a membrane-bound ion channel
Qiang Shi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Coarse graining of short polythylene chains for studying polymer crystallization
Thomas Vettorel et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Multiscale coarse-graining of ionic liquids
YT Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Molecular dynamics simulations of the complete satellite tobacco mosaic virus
PL Freddolino et al.
STRUCTURE (2006)
Mesoscale modeling of complex binary fluid mixtures: Towards an atomistic foundation of effective potentials
JR Silbermann et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Complementary matching in domain formation within lipid bilayers
MJ Stevens
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Simulating movement of tRNA into the ribosome during decoding
KY Sanbonmatsu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Multiscale coarse graining of liquid-state systems
S Izvekov et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation
S Izvekov et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Allostery of actin filaments: Molecular dynamics simulations and coarse-grained analysis
JW Chu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Structural dynamics of the lac repressor-DNA complex revealed by a multiscale simulation
E Villa et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Coarse-grained models for proteins
V Tozzini
CURRENT OPINION IN STRUCTURAL BIOLOGY (2005)
A multiscale coarse-graining method for biomolecular systems
S Izvekov et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Theory of protein folding
JN Onuchic et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2004)
Coarse grained model for semiquantitative lipid simulations
SJ Marrink et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Transmembrane peptide-induced lipid sorting and mechanism of Lα-to-inverted phase transition using coarse-grain molecular dynamics
SO Nielsen et al.
BIOPHYSICAL JOURNAL (2004)
Assembly of cell regulatory systems through protein interaction domains
T Pawson et al.
SCIENCE (2003)
Absolute comparison of simulated and experimental protein-folding dynamics
CD Snow et al.
NATURE (2002)
Beware of density dependent pair potentials
AA Louis
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Molecular dynamics simulations of biomolecules
M Karplus et al.
NATURE STRUCTURAL BIOLOGY (2002)
Modeling the lipid component of membranes
HL Scott
CURRENT OPINION IN STRUCTURAL BIOLOGY (2002)
Molecular dynamics simulations
T Hansson et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2002)
Temperature dependence of hydrophobic hydration and entropy convergence in an isotropic model of water
S Garde et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
A coarse grain model for phospholipid simulations
JC Shelley et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)
The familiar and the unexpected in structures of icosahedral viruses
SC Harrison
CURRENT OPINION IN STRUCTURAL BIOLOGY (2001)
GROMACS 3.0: a package for molecular simulation and trajectory analysis
E Lindahl et al.
JOURNAL OF MOLECULAR MODELING (2001)
Lipid rafts and signal transduction
K Simons et al.
NATURE REVIEWS MOLECULAR CELL BIOLOGY (2000)