Contents

Current Computer-Aided Drug Design, Volume 8 - Number 4

ACKNOWLEDGEMENTS

, 8(4): i

Bentham Science Publishers


DOI: 10.2174/157340912803519651




Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)

, 8(4): 255 - 270

Gene M. Ko, A. Srinivas Reddy, Rajni Garg, Sunil Kumar and Ahmad R. Hadaegh


DOI: 10.2174/157340912803519624




CoMFA and CoMSIA Studies on Aryl Carboxylic Acid Amide Derivatives as Dihydroorotate Dehydrogenase (DHODH) Inhibitors

, 8(4): 271 - 282

Vivek K. Vyas and Manjunath Ghate


DOI: 10.2174/157340912803519598




Modeling and Simulation Studies of Human β3 Adrenergic Receptor and its Interactions with Agonists

, 8(4): 283 - 295

Shakti Sahi, Parul Tewatia and Balwant K. Malik


DOI: 10.2174/157340912803519633




Multi-Target QSAR and Docking Study of Steroids Binding to Corticosteroid-Binding Globulin and Sex Hormone-Binding Globulin

, 8(4): 296 - 308

Katarina Nikolic, Slavica Filipic and Danica Agbaba


DOI: 10.2174/157340912803519642




Structure- and Ligand-Based Structure-Activity Relationships for a Series of Inhibitors of Aldolase

, 8(4): 309 - 316

Leonardo G. Ferreira and Adriano D. Andricopulo


DOI: 10.2174/157340912803519589




Towards the Chemoinformatic-Based Identification of DNA Methyltransferase Inhibitors: 2D- and 3D-Similarity Profile of Screening Libraries

, 8(4): 317 - 329

Jakyung Yoo and Jose Luis Medina-Franco


DOI: 10.2174/157340912803519606




Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes

, 8(4): 330 - 334

Lingling Shen, Hongwei Huang, Alexandros Makriyannis and Luke S. Fisher


DOI: 10.2174/157340912803519615




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