Search Result "docking studies"


QSAR and Docking Studies of HCV NS3 Serine Protease Inhibitors

Journal: Medicinal Chemistry
Volume: 9 Issue: 6 Year: 2013 Page: 774-805
Author(s): Elaine F.F. da Cunha, Karina S. Matos, Teodorico C. Ramalho

Update of QSAR & Docking & Alignment Studies of the DNA Polymerase Inhibitors

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 472-482
Author(s): Isela Garcia

Synthesis, Antifungal Activity, and Molecular Docking Studies of Novel Triazole Derivatives

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 384-388
Author(s): Nan Wang,Xiaoyun Chai,Ying Chen,Lei Zhang,Wenjuan Li,Yijun Gao,Yi Bi,Shichong Yu,Qingguo Meng

Applications of Docking and Molecular Dynamic Studies on the Search for New Drugs Against the Biological Warfare Agents Bacillus anthracis and Yersinia pestis

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 507-517
Author(s): Tanos Celmar Costa França,Ana Paula Guimarães,Wilian Augusto Cortopassi,Aline Alves Oliveira,Teodorico Castro Ramalho

Design, Synthesis and Antimicrobial Activity of α-Aminophosphonates of Quinoline and their Molecular Docking Studies Against DNA Gyrase A

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 10 Year: 2013 Page: 967-976
Author(s): Doddaga Srinivasulu,Muttana Vijaya Bhaskara Reddy,Donka Rajasekhar,Meriga Balaji,Chamarthi Nagaraju

Exploring Structural Requirements for a Class of Nucleoside Inhibitors (PfdUTPase) as Antimalarials: First Report on QSAR, Pharmacophore Mapping and Multiple Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 739-757
Author(s): Probir Kumar Ojha, Kunal Roy

Molecular Docking Studies of Novel Arylidene-2, 4-Thiazolidinediones as Potential Aldose Reductase Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 604-612
Author(s): Manoj Kumar Gautam,Suresh Thareja

3D-QSAR and Docking Studies of N-hydroxy 1,8-naphthyridine 2-one Analogs as Ribonuclease H Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 9 Year: 2013 Page: 823-835
Author(s): Brijesh Patel, Saurabh M. Verma, Kalyan K. Sethi

Synthesis, Molecular Docking and Antiamnesic Activity of Selected 2- Naphthyloxy Derivatives

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 371-378
Author(s): Poonam Piplani,Paramveer Singh,Anuradha Sharma

In Silico Study of Desmosdumotin as an Anticancer Agent: Homology Modeling, Docking and Molecular Dynamics Simulation Approach

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 13 Issue: 10 Year: 2013 Page: 1636-1644
Author(s): Changdev G. Gadhe,Gugan Kothandan,Seung Joo Cho

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