Extracting the significant descriptors by 2D QSAR and docking efficiency of NRTI drugs: A Molecular Modeling Approach

No abstract is available for this paper.

• Publication year

  2006

• Venue

  Unknown venue

• Publication date

  2006-12-31

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.5580/584
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• Molecular docking studies on 4-thiazolidinones as HIV-1 RT inhibitors

  2006cited by this paper
• Exploring QSAR of Non-Nucleoside Reverse Transcriptase Inhibitors by Neural Networks: TIBO Derivatives

  2004cited by this paper
• Anti-human immunodeficiency and anti-hepatitis B virus activities of β-l-2′,3′-dideoxy purine nucleosides

  1996cited by this paper
• Enantiomeric 2',3'-dideoxycytidine derivatives are potent human immunodeficiency virus inhibitors in cell cultures.

  1994cited by this paper
• In vitro anti-human immunodeficiency virus activity of 2',3'-dideoxynucleosides and their effect on clonal growth of hemopoietic cells from human bone marrow.

  1993cited by this paper
• Synergistic inhibition of human immunodeficiency virus type 1 replication by 5-ethyl-1-ethoxymethyl-6-(phenylthio)uracil (E-EPU) and azidothymidine in vitro

  1991cited by this paper
• Synthesis and anti-HIV evaluation of 2',3'-dideoxyribo-5-chloropyrimidine analogues: reduced toxicity of 5-chlorinated 2',3'-dideoxynucleosides.

  1990cited by this paper
• 3'-Fluoro-2',3'-dideoxy-5-chlorouridine: most selective anti-HIV-1 agent among a series of new 2'- and 3'-fluorinated 2',3'-dideoxynucleoside analogues.

  1989cited by this paper
• An analysis of the inhibition of replication of HIV and MuLV by some 3'-blocked pyrimidine analogs.

  1989cited by this paper
• 5-Chloro-substituted derivatives of 2', 3'-didehydro-2',3'-dideoxyuridine, 3'-fluoro-2',3'-dideoxyuridine and 3'-azido-2',3'-dideoxyuridine as anti-HIV agents.

  1989cited by this paper
• Nucleotide Dimers Suppress HIV Expression In Vitro

  1988cited by this paper
• Synthesis and anti-HIV activity of different sugar-modified pyrimidine and purine nucleosides.

  1988cited by this paper
• Synthesis and antiviral activity of various 3'-azido analogues of pyrimidine deoxyribonucleosides against human immunodeficiency virus (HIV-1, HTLV-III/LAV).

  1988cited by this paper
• Comparative activity of 2',3'-saturated and unsaturated pyrimidine and purine nucleosides against human immunodeficiency virus type 1 in peripheral blood mononuclear cells.

  1988cited by this paper
• 3'-substituted 2',3'-dideoxynucleoside analogues as potential anti-HIV (HTLV-III/LAV) agents.

  1987cited by this paper
• Synthesis and anti-HIV activity of various 2'- and 3'-substituted 2',3'-dideoxyadenosines: a structure-activity analysis.

  1987cited by this paper
• The 2',3'-dideoxyriboside of 2,6-diaminopurine selectively inhibits human immunodeficiency virus (HIV) replication in vitro.

  1987cited by this paper
• Selective inhibition of human immunodeficiency virus (HIV) by 3'-azido-2', 3'-dideoxyguanosine in vitro.

  1987cited by this paper

• Structural analysis of the Babesia microti thioredoxin reductase: a potential drug target for babesiosis treatment

  2018cites this paper
• A Review on Computational Drug Designing.and Discovery

  2017cites this paper
• Computational Drug Design and Molecular Dynamic Studies-A Review

  2017cites this paper
• Quantitative Structure Activity Relationship and Molecular Docking of Pim-1 Kinase Inhibitors

  2017cites this paper
• Zika Virus (ZIKV) - An Uncommon Zoonotic Virus

  2017cites this paper
• Tools and techniques of Molecular Genomics and Proteomics: A brief review

  2017cites this paper
• EXTRACTION AND MOLECULAR MODELING OF PHYTOHORMONES FROM MEDICINAL PLANTS

  2016cites this paper
• Computation Of Hydrogen Bond Basicity As A Descriptor In Bioisosterism: A Quantum Chemical Topology Perspective.

  2013cites this paper
• Probing the structure of human glucose transporter 2 and analysis of protein ligand interactions

  2010cites this paper