Search Result "QSAR"


Research Article

Peptide Drugs QSAR Study Based on Topomer CoMFA

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 10 Year: 2017 Page: 1114-1121
Author(s): Jianbo Tong,Lingxiao Li,Kangnan Li,Min Bai

Review Article

The Role of QSAR and Virtual Screening Studies in Type 2 Diabetes Drug Discovery

Journal: Medicinal Chemistry
Volume: 13 Issue: 8 Year: 2017 Page: 706-720
Author(s): Simone Q. Pantaleao,Drielli G.V. Fujii,Vinicius G. Maltarollo,Danielle da C. Silva,Gustavo H.G. Trossini,Karen C. Weber,Luis P.B. Scott,Kathia M. Honorio

Research Article

3D-QSAR Studies of Novel Cytotoxic Bufadienolides via CoMFA and CoMSIA Approaches

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 306-313
Author(s): Hui Lin,Shengrong Li,Shiyao Li,Kangjia Liu,Yushui Han,Jialiang Guo,Longxin Lin,Yiqun Chang,Gaokeng Xiao,Weimin Chen,Pinghua Sun

Research Article

Combined Approach of QSAR and Docking Studies for the Design of Local Anaesthetic Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 3 Year: 2017 Page: 272-276
Author(s): Chunyan Zhang,Zhi Li,Jiahai Ma,Jing Zhang,Longming Zhang,Tao Li,Shijian Zheng

Review Article

Learning from Multiple Classifier Systems: Perspectives for Improving Decision Making of QSAR Models in Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 3269-3288
Author(s): Hai Pham-The,Nguyen-Hai Nam,Doan-Viet Nga,Dang Thanh Hai,Karel Dieguez-Santana,Yovani Marrero-Ponce,Juan A. Castillo-Garit,Gerardo M. Casanola-Martin,Huong Le-Thi-Thu

Research Article

Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia

Journal: Current Neuropharmacology
Volume: 15 Issue: 8 Year: 2017 Page: 1085-1092
Author(s): Sahila Mohammed Marunnan,Babitha Pallikkara Pulikkal,Anitha Jabamalairaj,Srinivas Bandaru,Mukesh Yadav,Anuraj Nayarisseri,Victor Arokia Doss

Research Article

Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 2 Year: 2017 Page: 127-142
Author(s): Vangala Radhika,Hassan A. Jaraf,Sivan S. Kanth,Manga Vijjulatha

Research Article

Docking and QSAR Studies of 1,4-Dihydropyridine Derivatives as Anti- Cancer Agent

Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 12 Issue: 2 Year: 2017 Page: 174-185
Author(s): Shirin Mollazadeh, Jamal Shamsara, Maryam Iman, Farzin Hadizadeh

Research Article

QSAR Modeling of the Arylthioindole Class of Colchicine Polymerization Inhibitors as Anticancer Agents

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 2 Year: 2017 Page: 143-159
Author(s): Elnaz Habibpour,Shahin Ahmadi

Research Article

Predicting Isoform-specific Binding Selectivities of Benzensulfonamides Using QSAR and 3D-QSAR

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 75-83
Author(s): Vytautas Ra skevi cius, Visvaldas Kairys

Previous   Next

Go To   Results 1 - 1 of 218

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy