Search Result "3d qsar"


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

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

3D-QSAR Studies on Flavone-8-acetic Acid Derivatives of Aminopeptidase N Inhibitors

Journal: Medicinal Chemistry
Volume: 11 Issue: 8 Year: 2015 Page: 764-770
Author(s): XianShuai Tang,QingLian Qu,BinHai Kuang,ShaoHua Li,GuoGang Tu

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 and Docking Studies on 2-acyliminobenzimidazoles Derivatives as Potent ALK Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 3 Year: 2015 Page: 219-233
Author(s): Qianqian Lva,Zhi Wang,Zhonghua Wanga,Fanhong Wu,Liping Cheng

3D-QSAR analysis of MCD inhibitors by CoMFA and CoMSIA

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 8 Year: 2015 Page: 751-766
Author(s): Eslam Pourbasheer,Reza Aalizadeh,Amin Ebadi,Mohammad Reza Ganjali

2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 292-303
Author(s): Eslam Pourbasheer,Reza Aalizadeh,Hamid Mohammad Shiri,Alireza Banaei,Mohammad Reza Ganjali

Combined 3D-QSAR and molecular docking study for identification of diverse natural products as potent Pf ENR inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 245-257
Author(s): Preeti Wadhwa,Debasmita Saha,Anuj Sharma

Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?

Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 533-564
Author(s): Yovani Marrero-Ponce,César R. García-Jacas,Stephen J . Barigye,José R. Valdés-Martiní,Oscar Miguel Rivera-Borroto,Ricardo W. Pino-Urias,Néstor Cubillán,Ysaías J. Alvarado,Huong Le-Thi-Thu

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 51-56
Author(s): Peng Lu,Yubin Wang,Ping Kai Ouyang,Jinxiong She,Mingfang He

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