Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.

Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.

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http://www.wikidata.org/entity/Q53210963
In Silico Identification of Mimicking Molecules as Defense Inducers Triggering Jasmonic Acid Mediated Immunity against Alternaria Blight Disease in Brassica Species.In-silico identification of inhibitors against mutated BCR-ABL protein of chronic myeloid leukemia: a virtual screening and molecular dynamics simulation study.Discovery of a regioselectivity switch in nitrating P450s guided by molecular dynamics simulations and Markov models.Identification of potential inhibitors for AIRS from de novo purine biosynthesis pathway through molecular modeling studies - a computational approach.Listeriosis downregulates hepatic cytochrome P450 enzymes in sublethal murine infection.Cloning, expression, and molecular dynamics simulations of a xylosidase obtained from Thermomyces lanuginosus.Molecular dynamic modeling of CYP51B in complex with azole inhibitors.Capturing state-dependent dynamic events of GABAA-receptors: a microscopic look into the structural and functional insights.Prediction of a novel internal rearrangement of the insulin receptor.Exploring dual inhibitors for STAT1 and STAT5 receptors utilizing virtual screening and dynamics simulation validation
P2860

Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.

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http://www.wikidata.org/entity/Q53210963
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2015 nî lūn-bûn
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2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
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2015年學術文章
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name
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@en
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@nl
type
label
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@en
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@nl
prefLabel
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@en
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P356
P1433
P1476
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations
@en
P2093
P2860
P304
P31
P356
10.1080/07391102.2015.1054884
P433
P478
P50
P577
P5875
P698