Molecular modeling, docking and ADMET studies towards development of novel Disopyramide analogs for potential inhibition of human voltage gated sodium channel proteins.
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Drug Targets for Cardiovascular-Safe Anti-Inflammatory: In Silico Rational Drug StudiesMolecular designing and in silico evaluation of darunavir derivatives as anticancer agents.Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis.Exploring β-Tubulin Inhibitors from Plant Origin using Computational Approach.Hypouricemic Effects of Extracts From Agrocybe aegerita on Hyperuricemia Mice and Virtual Prediction of Bioactives by Molecular Docking.
P2860
Molecular modeling, docking and ADMET studies towards development of novel Disopyramide analogs for potential inhibition of human voltage gated sodium channel proteins.
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2012 nî lūn-bûn
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2012年の論文
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2012年論文
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2012年論文
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2012年論文
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2012年論文
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2012年論文
@zh-tw
2012年论文
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2012年论文
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2012年论文
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name
Molecular modeling, docking an ...... gated sodium channel proteins.
@en
Molecular modeling, docking an ...... gated sodium channel proteins.
@nl
type
label
Molecular modeling, docking an ...... gated sodium channel proteins.
@en
Molecular modeling, docking an ...... gated sodium channel proteins.
@nl
prefLabel
Molecular modeling, docking an ...... gated sodium channel proteins.
@en
Molecular modeling, docking an ...... gated sodium channel proteins.
@nl
P2093
P2860
P356
P1433
P1476
Molecular modeling, docking an ...... gated sodium channel proteins.
@en
P2093
Khunza Meraj
Manoj Kumar Mahto
Matcha Bhaskar
N Blessy Christina
Nidhi Desai
Sajad Shahbazi
P2860
P304
P356
10.6026/97320630081139
P577
2012-11-23T00:00:00Z