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Non-Covalent Proteasome Inhibitors

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4115-4130
Author(s): Julia Kaffy, Guillaume Bernadat, Sandrine Ongeri

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

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

1,2,4-Oxadiazoles Identified by Virtual Screening and their Non-Covalent Inhibition of the Human 20S Proteasome

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 2351-2362
Author(s):

Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 129-144
Author(s): Guanhong Xu,Zhou Zhou,Fei Li

Pharmacophore Modeling, Atom Based 3D-QSAR and Docking Studies of Protein Tyrosine Phosphatase 1B Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 4 Year: 2013 Page: 303-319
Author(s): Priyanka Malla, Rajnish Kumar, Manoj Kumar

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

Computational Modeling of Environmentally Responsive Hydrogels (ERH) for Drug Delivery System

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 76-82
Author(s): P.K. Krishnan Namboori,U.P. Ranjini,Asha A. Manakadan,Anila Jose,K.S. Silvipriya,N. Belzik,O.M. Deepak

Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 2296-2314
Author(s): S.F. Sousa, A.J.M. Ribeiro, J.T.S. Coimbra, R.P.P. Neves, S.A. Martins, N.S.H.N. Moorthy, P.A. Fernandes, M.J. Ramos