Search Result "QSAR properties"


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

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

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

2D, 3D, G-QSAR and Docking Studies of Thiazolyl-pyrazoline Analogues as Potent (Epidermal Growth Factor Receptor-tyrosine Kinase) EGFR-TK Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1228-1238
Author(s): Ghodgaonkar Sunayana,Bhandari Shashikant,Waghulde Sandeep

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

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

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

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

Utilization of the Monte Carlo Method to Build up QSAR Models for Hemolysis and Cytotoxicity of Antimicrobial Peptides

Journal: Current Drug Discovery Technologies
Volume: 14 Issue: 4 Year: 2017 Page: 229-243
Author(s): Alla P. Toropova,Andrey A. Toropov,Marten Beeg,Marco Gobbi,Mario Salmona

Research Article

Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 17 Issue: 4 Year: 2017 Page: 552-565
Author(s): Shahin Ahmadi,Elnaz Habibpour

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