Search Result "docking sites"


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

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

o-Alkylselenenylated Benzoic Acid Accesses Several Sites in Serum Albumin According to Fluorescence Studies, Raman Spectroscopy and Theoretical Simulations

Journal: Protein & Peptide Letters
Volume: 20 Issue: 6 Year: 2013 Page: 705-714
Author(s): Federico Martinez-Ramos, Yadira Fonseca-Sabater, Marvin A. Soriano-Ursua, Eduardo Torres, Martha C. Rosales-Hernandez, Jose G. Trujillo-Ferrara, Luis E. Tolentino-Lopez, Ilizaliturri-Flores Ian, Jose Correa-Basurto

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

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

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

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

Review Article

Usefulness of Molecular Modeling in Characterizing the Ligand-Binding Sites of Proteins: Experience with Human PDI, PDIp and COX

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 31 Year: 2013 Page: 3840-3854
Author(s): Pan Wang,Bao-Ting Zhu

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

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

Previous   Next

Go To   Results 1 - 1 of 490

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy