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Studies of the benzopyran class of selective COX-2 inhibitors using 3D-QSAR and molecular docking

被引：0
|
作者：
Dharmendra K. Yadav
Praveen Saloni
Sanjeev Sharma
Harpreet Misra
Ricardo L. Singh
Kang Mancera
Cheongyun Kim
Mi-hyun Jang
Horacio Kim
Eun Ha Pérez-Sánchez
Surendra Choi
机构：
[1] Gachon University,College of Pharmacy
[2] All India Institute of Medical Sciences,Department of Biochemistry
[3] Indian Council of Medical Research,Department of Bioinformatics
[4] Curtin University,School of Biomedical Sciences, Curtin Health Innovation Research Institute and Curtin Institute for Computation
[5] Catholic University of Murcia (UCAM),Computer Science Department
[6] Kwangwoon University,Plasma Bioscience Research Center
来源：
Archives of Pharmacal Research | 2018年 / 41卷
关键词：
Benzopyran; COX-2; Gaussian Based 3D-QSAR; Structure interaction fingerprint analysis; Structure-based drug design;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1178 / 1189
页数：11
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