(Q28368158)

1

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A Carotti

2

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A Chimirri

4

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A M Monforte

5

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M P Calace

6

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A Rao

Bioorganic & Medicinal Chemistry

7

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language of work or name

English

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publication date

November 1999

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published in

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volume

7

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issue

11

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page(s)

2283-92

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cites work

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Synthesis, structure and in vitro anti-human immunodeficiency virus activity of novel 3-methyl-1H,3H-thiazolo[3,4-a]benzimidazoles

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Structure of HIV-1 RT/TIBO R 86183 complex reveals similarity in the binding of diverse nonnucleoside inhibitors

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QXP: powerful, rapid computer algorithms for structure-based drug design.

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Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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Molecular lipophilicity potential, a tool in 3D QSAR: method and applications.

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Lipophilicity in molecular modeling

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Mechanism of inhibition of HIV-1 reverse transcriptase by non-nucleoside inhibitors

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Synthesis and anti-HIV-1 activity of 4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-on e (TIBO) derivatives. 2

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Synthesis and anti-HIV-1 activity of 4,5,6,7-tetrahydro-5-methylimidazo [4,5,1-jk][1,4]benzodiazepin-2(1H)-one (TIBO) derivatives. 3.

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Synthesis and anti-HIV-1 activity of 4,5,6,7-tetrahydro-5-methylimidazo-[4,5,1-jk][1,4]benzodiazepin- 2(1H)-one (TlBO) derivatives. 4.

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Mechanism of inhibition of HIV-1 reverse transcriptase by nonnucleoside inhibitors.

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Quantitative structure-activity relationship studies on anti-HIV-1 TIBO derivatives as inhibitors of viral reverse transcriptase

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7 January 2021

A check on rational drug design: molecular simulation of the allosteric inhibition of HIV-1 reverse transcriptase

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Locations of anti-AIDS drug binding sites and resistance mutations in the three-dimensional structure of HIV-1 reverse transcriptase. Implications for mechanisms of drug inhibition and resistance

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Equation of State Calculations by Fast Computing Machines

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2-D and 3-D modeling of imidazoline receptor ligands: insights into pharmacophore

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Ligand binding to I2 imidazoline receptor: the role of lipophilicity in quantitative structure-activity relationship models.

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Three-dimensional quantitative structure-activity relationships of 5-HT receptor binding data for tetrahydropyridinylindole derivatives: a comparison of the Hansch and CoMFA methods

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All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: a 3D QSAR approach

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7 January 2021

Crystal structures of 8-Cl and 9-Cl TIBO complexed with wild-type HIV-1 RT and 8-Cl TIBO complexed with the Tyr181Cys HIV-1 RT drug-resistant mutant

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7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

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7 January 2021

SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions

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