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QSAR Applications on Polycyclic Aromatic Hydrocarbons and Some Derivatives

Journal: Current Organic Chemistry
Volume: 17 Issue: 23 Year: 2013 Page: 2872-2879
Author(s): MatÃas F. Andrada,Pablo R. Duchowicz,Eduardo A. Castro

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

QSAR and Pharmacophore Modeling of Natural and Synthetic Antimalarial Prodiginines

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 350-359
Author(s): Baljinder Singh,Ram A. Vishwakarma,Sandip B. Bharate

Molecular Design and QSARs/QSPRs with Molecular Descriptors Family

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 195-205
Author(s): Sorana D. Bolboaca,Lorentz Jantschi,Mircea V. Diudea

Synthesis and QSAR Modeling of Novel Benzimidazolo Thiazolidinones, Thiazinones and 5-arylidene-2-imino Thiazolidinones as Antibacterial Agents

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 474-485
Author(s): Manjunath Ghate,Praveena Devi,Jignesh Parikh,Vivek K. Vyas

Cluster Based SVR-QSAR Modelling for HTS Records: An Implementation for Anticancer Leads Against Human Breast Cancer

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 7 Year: 2013 Page: 511-521
Author(s): Om Prakash,Feroz Khan

A Neural Network-Based QSAR Approach for Exploration of Diverse Multi-Tyrosine Kinase Inhibitors and its Comparison with a Fragment- Based Approach

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 482-490
Author(s): Subhash Ajmani,Vellarkad N. Viswanadhan

QSAR: An In Silico Approach for Predicting the Partitioning of Pesticides into Breast Milk

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 3 Year: 2013 Page: 223-232
Author(s): Suezana Agatonovic-Kustrin,David W. Morton,D. Celebic

Flow Network QSAR for the Prediction of Physicochemical Properties by Mapping an Electrical Resistance Network onto a Chemical Reaction Poset§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 233-240
Author(s): Ovidiu Ivanciuc,Teodora Ivanciuc,Douglas J. Klein

Protonation States and Conformational Ensemble in Ligand-based QSAR Modeling

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4323-4329
Author(s): Pier G. De Benedetti

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