Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.
about
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
Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.
description
2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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2017年学术文章
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2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
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2017年學術文章
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2017年學術文章
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name
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@en
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@nl
type
label
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@en
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@nl
prefLabel
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@en
Sulfonanilide Derivatives in I ...... g, and MD Simulations Studies.
@nl
P2093
P2860
P356
P1476
Sulfonanilide Derivatives in I ...... ng, and MD Simulations Studies
@en
P2093
Chanin Park
Hyong-Ha Kim
Jung-Keun Suh
P2860
P304
P356
10.1155/2017/2105610
P407
P577
2017-10-17T00:00:00Z