Protocol to identify multiple protein targets and therapeutic compounds using an in silico polypharmacological approach

被引:4
作者
Akshaya Simha, N. [1 ]
Patil, Shashank M. [1 ]
Chagalamari, Akhila [2 ]
Satish, A. M. [2 ]
Ramu, Ramith [1 ]
机构
[1] JSS Acad Higher Educ & Res, Dept Biotechnol & Bioinformat, Mysore 570015, Karnataka, India
[2] JSS Acad Higher Educ & Res, JSS Med Coll, Dept Pharmacol, Mysore 570015, Karnataka, India
来源
STAR PROTOCOLS | 2023年 / 4卷 / 03期
关键词
ENVIRONMENT;
D O I
10.1016/j.xpro.2023.102440
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Polypharmacology aids in the identification of multiple protein targets involved in disease pathology and selecting appropriate therapeutic compounds interacting with protein targets. Here, we present a protocol to identify the targets involved in obesity-linked diabetes and suitable phytocompounds to bind with the identified target. We describe steps to install and use softwares for identifying several protein targets by linking multiple diseases. This protocol allows the use of therapeutic compounds of both phytochemical and synthetic origins. For complete details on the use and execution of this protocol, please refer to Martiz et al.,(1) and Maradesha et al.(2)
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页数:19
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