A Review on Molecular Docking: Novel tool for Drug Discovery

A Review on Molecular Docking: Novel tool for Drug Discovery

Registration ID: IJNRD_220404

Published ID: IJNRD2404899

DOI: Click Here to Get

Amar. V. Pimpale , Samruddhi. N. Jadhav , Akshay. A. Thorat , Vikram. V. Shinde

Molecular Docking, Types of Docking, Applications of docking, Docking, Docking for Drug Discovery, Drug Discovery, CADD, Drug Receptor Binding force.

The burgeoning field of computer-aided drug design and discovery (CADDD) has witnessed substantial growth, leveraging structural informatics, genomics, and proteomics to propel advancements in modern drug development. Molecular docking, a cornerstone technique within this domain, facilitates structure-based virtual screening (SBVS) by positioning small molecule structures within target proteins, thereby exploring potential binding orientations and conformations. This approach plays a vital role in various applications such as structure-based drug design (SBDD), lead optimization, evaluation of biochemical pathways, and de novo drug design. Through molecular docking, the binding mode and affinity of resultant complexes are estimated, aiding in the molecular recognition process and facilitating the discovery of novel drug leads.

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"A Review on Molecular Docking: Novel tool for Drug Discovery ", IJNRD - INTERNATIONAL JOURNAL OF NOVEL RESEARCH AND DEVELOPMENT (www.IJNRD.org), ISSN:2456-4184, Vol.9, Issue 4, page no.i909-i915, April-2024, Available :https://ijnrd.org/papers/IJNRD2404899.pdf

Volume 9 Issue 4, April-2024

Pages : i909-i915

Paper Reg. ID: IJNRD_220404

Published Paper Id: IJNRD2404899

Downloads: 000121262

Research Area: Pharmacy

Country: Dist. Satara, Maharashtra , India

Published Paper PDF: https://ijnrd.org/papers/IJNRD2404899.pdf

Published Paper URL: https://ijnrd.org/viewpaperforall?paper=IJNRD2404899

Journal Name: INTERNATIONAL JOURNAL OF NOVEL RESEARCH AND DEVELOPMENT(IJNRD)

ISSN: 2456-4184 | IMPACT FACTOR: 8.76 Calculated By Google Scholar | ESTD YEAR: 2016

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This work is licensed under a Creative Commons Attribution 4.0 International License and The Open Definition

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