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3D-QSAR Studies on Plasmodium falciparam Proteins: A Mini-Review

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 188-198
Author(s): Selva Divakar,Sivaram Hariharan

The Current Status of Antimalarial Drug Research with Special Reference to Application of QSAR Models

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 91-128
Author(s): Probir Kumar Ojha,Kunal Roy

Mutagenicity: QSAR - quasi-QSAR - nano-QSAR

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 8 Year: 2015 Page: 608-621
Author(s): Alla P. Toropova, Andrey A. Toropov

QSAR of Chalcones Utilizing Theoretical Molecular Descriptors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 184-193
Author(s): Sisir Nandi,Manish C. Bagchi

Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 21-31
Author(s): Thomas Scior,Jorge Lozano-Aponte,Subhash Ajmani,Eduardo HernÃ¡ndez-Montero,Fabiola ChÃ¡vez-Silva,Emanuel HernÃ¡ndez-NÃºÃ±ez,Rosa Moo-Puc,Andres Fraguela-Collar,Gabriel Navarrete-VÃ¡zquez

Synthesis, Biological Evaluation and QSAR Studies of Newer Isoxazole Derivatives

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2015 Page: 128-137
Author(s): Sahaya Asirvatham,Supriya Mahajan

Multi-Target QSAR Approaches for Modeling Protein Inhibitors. Simultaneous Prediction of Activities Against Biomacromolecules Present in Gram-Negative Bacteria

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 18 Year: 2015 Page: 1801-1813
Author(s): Alejandro Speck-Planche,M.N.D.S. Cordeiro

Comparison of performance of docking, LIE, metadynamics and QSAR in predicting binding affinity of benzenesulfonamides

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 237-244
Author(s): Vytautas RaÅ¡keviÄius,Visvaldas Kairys

Computational Insights into the Inhibition of Influenza Viruses by Rupestonic Acid Derivatives: Pharmacophore Modeling, 3D-QSAR, CoMFA and COMSIA Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 63-74
Author(s): Karthikeyan Muthusamy,Palani Kirubakaran,Gopinath Krishnasamy,Raja Rajeshwari Thanashankar

Molecular Dynamics Guided Receptor Independent 4D QSAR Studies of Substituted Coumarins as Anticancer Agents

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 39-50
Author(s): Rajesh Patil,Sanjay Sawant

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