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[HTML][HTML] Ligand-based pharmacophore modeling, virtual screening and molecular docking studies for discovery of potential topoisomerase I inhibitors

S Pal, V Kumar, B Kundu, D Bhattacharya… - Computational and …, 2019 - Elsevier
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …
被引用次数：136 相关文章
[HTML] csbj.org

[HTML][HTML] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

S Pal, V Kumar, B Kundu, D Bhattacharya… - Computational and …, 2019 - csbj.org
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

S Pal, V Kumar, B Kundu… - Computational and …, 2019 - pubmed.ncbi.nlm.nih.gov
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors.

S Pal, V Kumar, B Kundu, D Bhattacharya… - Computational and …, 2019 - europepmc.org
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …
[PDF] researchgate.net

[PDF][PDF] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

MP Reddy, A Talukdar - Computational and Structural …, 2019 - researchgate.net
Sourav Pal a, b, Vinay Kumar a, c, Biswajit Kundu a, Debomita Bhattacharya a, Nagothy
Preethy a, c, Mamindla Prashanth Reddy a, c, Arindam Talukdar a, b,⁎ a Department of …
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[HTML][HTML] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

S Pal, V Kumar, B Kundu, D Bhattacharya… - Computational and …, 2019 - ncbi.nlm.nih.gov
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors.

S Pal, V Kumar, B Kundu, D Bhattacharya… - Computational and …, 2019 - europepmc.org
Camptothecin (CPT), a natural product and its synthetic derivatives exert potent anticancer
activity by selectively targeting DNA Topoisomerase I (Top1) enzyme. CPT and its clinically …

[引用][C] Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

S Pal, V Kumar, B Kundu, D Bhattacharya, N Preethy… - 2019