Design of potential reverse transcriptase inhibitor containing Isatin nucleus using molecular modeling studies.
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From anilines to isatins: oxidative palladium-catalyzed double carbonylation of C-H bonds.Pharmacophore mapping and in silico screening to identify new potent leads for A(2A) adenosine receptor as antagonists.Evaluation of DNA Binding, Cleavage, and Cytotoxic Activity of Cu(II), Co(II), and Ni(II) Schiff Base Complexes of 1-Phenylindoline-2,3-dione with Isonicotinohydrazide.QSAR and Molecular Docking Studies of Oxadiazole-Ligated Pyrrole Derivatives as Enoyl-ACP (CoA) Reductase Inhibitors.In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation.
P2860
Design of potential reverse transcriptase inhibitor containing Isatin nucleus using molecular modeling studies.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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name
Design of potential reverse tr ...... ng molecular modeling studies.
@en
Design of potential reverse tr ...... ng molecular modeling studies.
@nl
type
label
Design of potential reverse tr ...... ng molecular modeling studies.
@en
Design of potential reverse tr ...... ng molecular modeling studies.
@nl
prefLabel
Design of potential reverse tr ...... ng molecular modeling studies.
@en
Design of potential reverse tr ...... ng molecular modeling studies.
@nl
P2093
P1476
Design of potential reverse tr ...... ng molecular modeling studies.
@en
P2093
Ashwini Madgulkar
Debashis Mitra
Deepak Lokwani
Kailash Bothara
Shashikant Bhandari
Sudeep Sabde
Vidya Pawar
P304
P356
10.1016/J.BMC.2010.03.030
P407
P577
2010-03-23T00:00:00Z