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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

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

Pterostilbene as a Potential Novel Telomerase Inhibitor: Molecular Docking Studies and Its in vitro Evaluation

Journal: Current Pharmaceutical Biotechnology
Volume: 14 Issue: 12 Year: 2013 Page: 1027-1035
Author(s): Radhika Tippani,Laxmi Jaya Shankar Prakhya,Mahendar Porika,Kalam Sirisha,Sadanandam Abbagani,Christopher Thammidala

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 FranÃ§a,Ana Paula GuimarÃ£es,Wilian Augusto Cortopassi,Aline Alves Oliveira,Teodorico Castro Ramalho

Advances on the Interaction between Tea Catechins and Plasma Proteins: Structure- Affinity Relationship, Influence on Antioxidant Activity, and Molecular Docking Aspects

Journal: Current Drug Metabolism
Volume: 14 Issue: 4 Year: 2013 Page: 446-450
Author(s): Hui Cao, Yujun Shi, Xiaoqing Chen

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

Synthesis, Molecular Docking and In Vitro Antimicrobial Studies of New Hexahydroindazole Derivatives of Curcumin

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 119-128
Author(s): Dileep Kumar,Harish B.G,Mayank Gangwar,Manish Kumar,Dharmendra Kumar,RaginiTilak,Gopal Nath,Ashok kumar,Sushil Kumar Singh

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

A Combination of 3D-QSAR Modeling and Molecular Docking Approach for the Discovery of Potential HIF Prolyl Hydroxylase Inhibitors

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 360-370
Author(s): Mahesh Kumar Teli,Rajanikant Golgodu Krishnamurthy

Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 702-720
Author(s): Chandrasekaran Loganathan, Sugunadevi Sakkiah, Keun Woo Lee, Senthamaraikannan Kabilan, Chandrasekaran Meganathan

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