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Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis...
by
Kouman, Koffi Charles
,
Keita, Melalie
,
Kre N'Guessan, Raymond
,
Owono Owono, Luc Calvin
,
Megnassan, Eugene
,
Frecer, Vladimir
,
Miertus, Stanislav
Published in
International journal of molecular sciences
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Computer-Assisted Design of benzoisoxazol derivatives inhibitors of Bromodomain-containing protein 4 (BRD4) with Favorable Pharmacokinetic Profile
by
KOUADJA, Rika Justin
,
MOUSSE, Logbo Mathias
,
KOUMAN, Koffi Charles
,
NSANGOU, Mama
,
MEGNASSAN, EUGENE
Published in
International journal of pharmaceutical sciences and drug research
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International Journal Of Molecular Sciences
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International Journal Of Pharmaceutical Sciences And Drug Research
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2-Trans Enoyl-Acyl Carrier Protein Reductase
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Acyl Carrier Protein
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Adme Properties Prediction
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Analogs
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Antitubercular Agents - Chemistry
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Antitubercular Agents - Pharmacology
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Bacterial Proteins - Antagonists & Inhibitors
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Bacterial Proteins - Chemistry
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Benzamide
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Benzamides - Chemistry
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Benzamides - Pharmacology
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Binding
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Binding Sites
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Biochemistry & Molecular Biology
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Cell Membranes
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Chemistry
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Chemistry, Multidisciplinary
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Combinatorial Analysis
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Combinatorial Library
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Computation
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