Dual-inhibitors of STAT5 and STAT3: studies from molecular docking and molecular dynamics simulations.
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Identification of Dual Natural Inhibitors for Chronic Myeloid Leukemia by Virtual Screening, Molecular Dynamics Simulation and ADMET Analysis.Docking Screens for Novel Ligands Conferring New Biology.Insights into the binding mode of curcumin to MD-2: studies from molecular docking, molecular dynamics simulations and experimental assessments.Atomistic insights into the lung cancer-associated L755P mutation in HER2 resistance to lapatinib: a molecular dynamics study.Exploring dual inhibitors for STAT1 and STAT5 receptors utilizing virtual screening and dynamics simulation validation
P2860
Dual-inhibitors of STAT5 and STAT3: studies from molecular docking and molecular dynamics simulations.
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2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
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Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@en
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@nl
type
label
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@en
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@nl
prefLabel
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@en
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@nl
P2093
P2860
P1476
Dual-inhibitors of STAT5 and S ...... olecular dynamics simulations.
@en
P2093
Shengjuan Shao
Yanqing Yu
P2860
P2888
P356
10.1007/S00894-014-2399-X
P577
2014-08-07T00:00:00Z