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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

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

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

Search for Molecular Basis of Antifungal Activity of Thiosemicarbazide Derivatives: A Combined in vitro Antifungal and Enzymatic Studies with in Silico Docking

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 1 Year: 2013 Page: 2-10
Author(s): Agata Siwek,Pawel Staczek,Aleksandra Strzelczyk,Joanna Stefanska

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, 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

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

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

Mapping Myeloperoxidase to Identify its Promiscuity Properties Using Docking and Molecular Dynamics Simulations

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2204-2215
Author(s): LA Ramirez-Duran,MC Rosales-Hernandez,Maricarmen Hernandez-Rodriguez,Jessica Elena Mendieta-Wejebe,Jose Trujillo-Ferrara,Jose Correa-Basurto

Cycloxygenase-2 (COX-2) - A Potential Target for Screening of Small Molecules as Radiation Countermeasure Agents: An In Silico Study

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 35-45
Author(s): Jayadev Joshi,Tapan K. Barik,Nitisha Shrivastava,Manali Dimri,Subhajit Ghosh,Rahul S. Mandal,Srinivasan Ramachandran,Indracanti P. Kumar

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