Search Result "QSAR models"


QSAR and 3D-QSAR Models in the Field of Tubulin Inhibitors as Anticancer Agents

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 20 Year: 2014 Page: 2253-2262
Author(s): Giovanni Marzaro,Adriana Chilin

QSAR Models for Anti-Malarial Activity of 4-Aminoquinolines

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 75-82
Author(s): Vijay H. Masand,Andrey A. Toropov,Alla P. Toropova,Devidas T. Mahajan

Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 303-314
Author(s): Girinath G. Pillai,Lauri Sikk,Tarmo Tamm,Mati Karelson,Peeter Burk,Kaido Tamm

3D-QSAR Approaches in Drug Design: Perspectives to Generate Reliable CoMFA Models

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 148-159
Author(s): Cleber Camilo Melo-Filho,Rodolpho Campos Braga,Carolina Horta Andrade

Tuning hERG Out: Antitarget QSAR Models for Drug Development

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 11 Year: 2014 Page: 1399-1415
Author(s): Rodolpho C. Braga,Vinicius M. Alves,Meryck F.B. Silva,Eugene Muratov,Denis Fourches,Alexander Tropsha,Carolina H. Andrade

Structure-Based Modeling of Dye-Fiber Affinity with SOM-4D-QSAR Paradigm: Application to Set of Anthraquinone Derivatives

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 6 Year: 2014 Page: 485-502
Author(s): Andrzej Bak,Miroslaw Wyszomirski,Tomasz Magdziarz,Adam Smolinski,Jaroslaw Polanski

Recent Advances in Multidimensional QSAR (4D-6D): A Critical Review

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 35-55
Author(s): Manoj G. Damale,Sanjay N. Harke,Firoz A. Kalam Khan,Devanand B. Shinde,Jaiprakash N. Sangshetti

Design and Synthesis of Quinazolinone Derivatives as Anti-inflammatory Agents: Pharmacophore Modeling and 3D QSAR Studies

Journal: Medicinal Chemistry
Volume: 10 Issue: 7 Year: 2014 Page: 711-723
Author(s): P. Chaitanya, G. Deepak Reddy, G. Varun, L.M. Srikanth, V.V.S.R. Prasad, A. Ravindernath

Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 160-167
Author(s): Juan C. Garro Martinez,Esteban G. Vega-Hissi,Matias F. Andrada,Pablo R. Duchowicz,Francisco Torrens,Mario R. Estrada

Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 848-858
Author(s): Rajasekhar Chekkara,Venkata Reddy Gorla,Ethiraj Susithra,Sobha Rani Tenkayala

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