To Study On The Drug Discovery On The Basis Of Pharmaceutical Software.

Research Journal of Pharmaceutical, Biological and Chemical Sciences

article

Bhanu Prakash Yadav¹  Piyush Yadav¹  Mohit Vishwakarma.¹ 

[1] Prasad Institute Of Technology, Department Of Pharmacy

关键词: Drug discovery;    Docking;    Structural activity relationship;    Molecular modelling.;   

DOI  :  10.33887/rjpbcs/2022.13.1.21

学科分类：工程和技术（综合）

来源: Research Journal of Pharmaceutical, Biological and Chemical Sciences

【 摘 要 】

This article provides a brief overview of the processes of drug discovery and development. Ouraim is to help scientists whose research may be relevant to drug discovery and development to frame theirresearch report in a way that appropriately places their findings within the drug discovery anddevelopment process and thereby support effective translation of preclinical research tohumans. Software based drug discovery and development methods have major role in the development ofbioactive compounds. structure-based drug design, structure-based virtual screening, ligand interactionand molecular dynamics are considered to be powerful tool for investigation of pharmacokinetic andpharmacodynamic properties of drug, and structural activity relationship between ligand and its target. Anawareness of these issues allows the early implementation of measures to increase the opportunity forsuccess. As editors of the journal, we encourage submission of research reports that provide data relevantto the issues presented.

【 授权许可】

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