about
X-ray Scattering Studies of Protein Structural Dynamics.Parmbsc1: a refined force field for DNA simulations.Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.AMOEBA Polarizable Atomic Multipole Force Field for Nucleic Acids.
P2860
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
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2014年论文
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2014年论文
@zh-cn
name
All-atom crystal simulations of DNA and RNA duplexes.
@en
type
label
All-atom crystal simulations of DNA and RNA duplexes.
@en
prefLabel
All-atom crystal simulations of DNA and RNA duplexes.
@en
P2093
P2860
P1476
All-atom crystal simulations of DNA and RNA duplexes.
@en
P2093
Chunmei Liu
David A Case
Pawel A Janowski
P2860
P304
P356
10.1016/J.BBAGEN.2014.09.018
P577
2014-09-26T00:00:00Z