INTERNATIONAL JOURNAL OF NOVEL RESEARCH AND DEVELOPMENT International Peer Reviewed & Refereed Journals, Open Access Journal ISSN Approved Journal No: 2456-4184 | Impact factor: 8.76 | ESTD Year: 2016
Scholarly open access journals, Peer-reviewed, and Refereed Journals, Impact factor 8.76 (Calculate by google scholar and Semantic Scholar | AI-Powered Research Tool) , Multidisciplinary, Monthly, Indexing in all major database & Metadata, Citation Generator, Digital Object Identifier(DOI)
Molecular docking is the computer-aided prediction of the bound geometry of two or more molecules. Molecules may be docked manually with the aid of computer graphics or automatically by using computer algorithms. This tutorial aimed to design a step by step protocol to get the basic insight into the molecular docking calculations employing very simple and easy to follow procedure. In this article the N-terminal SH2 domain of Grb10 docked against with Cyclobutaneoctol as a ligand Using the AUTODOCK TOOLS 1.5.7.
Keywords:
Molecular docking;Auto dock; Human insulin receptor; Protein-ligand interactions.
Cite Article:
"INSILICO SCREENING OF ANTI DIABETIC DRUGS AGAINST SH2 DOMAIN OF GRB10 ON INSULIN RECEPTORS USING MOLECULAR DOCKING SOFTWARE", International Journal of Novel Research and Development (www.ijnrd.org), ISSN:2456-4184, Vol.7, Issue 9, page no.1599-1606, September-2022, Available :http://www.ijnrd.org/papers/IJNRD2209190.pdf
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ISSN:
2456-4184 | IMPACT FACTOR: 8.76 Calculated By Google Scholar| ESTD YEAR: 2016
An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 8.76 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator
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