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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

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

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

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

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

Regulative Role of Atomic Auto Correlated Electronegativities and Polarizabilities in Î²2 Potency of Ultralong Acting Agonists Identified in QSAR Studies

Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 503-508
Author(s): Srinivas Bandaru,Vinod Cingeetham,Uday Raj Akare,Deeksha Yadav,Nihit Aggarwal,Venkata Ravi Gutlapalli,Anuraj Nayarisseri,Mukesh Yadav

QSAR Analysis of Some Antagonists for p38 map kinase Using Combination of Principal Component Analysis and Artificial Intelligence

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 8 Year: 2015 Page: 767-783
Author(s): Elham Doosti,Mohsen Shahlaei

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

Quantitative Prediction of Class I MHC/Epitope Binding Affinity Using QSAR Modeling Derived from Amino Acid Structural Information

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 75-82
Author(s): Yuanqiang Wang,Pengpeng Zhou,Yong Lin,Mao Shu,Yong Hu,Qingyou Xia,Zhihua Lin

3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 10 Year: 2015 Page: 837-843
Author(s): An Zhou,Zeyu Wu,Ailing Hui,Bin Wang,Xianchun Duan,Haixiang Wang,Jian Pan

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