Molecular dynamics simulations of glycoproteins using CHARMM.
about
Structural database resources for biological macromolecules.GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms.Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations.Ginger (Zingiber officinale) phytochemicals-gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches.Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations.
P2860
Molecular dynamics simulations of glycoproteins using CHARMM.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular dynamics simulations of glycoproteins using CHARMM.
@ast
Molecular dynamics simulations of glycoproteins using CHARMM.
@en
type
label
Molecular dynamics simulations of glycoproteins using CHARMM.
@ast
Molecular dynamics simulations of glycoproteins using CHARMM.
@en
prefLabel
Molecular dynamics simulations of glycoproteins using CHARMM.
@ast
Molecular dynamics simulations of glycoproteins using CHARMM.
@en
P2093
P2860
P1476
Molecular dynamics simulations of glycoproteins using CHARMM.
@en
P2093
Alexander D MacKerell
Sairam S Mallajosyula
Sunhwan Jo
P2860
P304
P356
10.1007/978-1-4939-2343-4_25
P407
P50
P577
2015-01-01T00:00:00Z