Search Result "docking"


Macromolecular Structure Comparison and Docking: An Algorithmic Review

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2183-2193
Author(s): Eric Paquet,Herna L. Viktor

Treating Conformational Flexibility in Protein-Protein Docking

Journal: Current Physical Chemistry
Volume: 3 Issue: 1 Year: 2013 Page: 27-35
Author(s): Mykhaylo Berynskyy,Rebecca C. Wade

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

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

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

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

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

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

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

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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