Review on the use of molecular docking as the first line tool in drug discovery and development
By: Sahoo, R. N
.
Contributor(s): Pattanaik, S.
Publisher: Mumbai Indian Journal of Pharmaceutical Science 2022Edition: Vol.84(5), Sep-Oct.Description: 1334-1337p.Subject(s): PHARMACEUTICSOnline resources: Click here
In:
Indian journal of pharmaceutical sciencesSummary: Molecular docking has now become a novel approach for drug discovery in recent years. Computer-aided
drug design is an area that is rapidly growing and has seen many successes. Many big pharmaceutical
industries, academic resources and research personnel are using the tools for new drug development. In
this review, we have discussed briefly different molecular docking methods, software used in the molecular
docking process and their application in drug discovery. Molecular docking is a configuration-based
virtual tryout in which computer-generated three dimensional structures of small molecules are given the
freedom to interact with the target structure in assorted positions, orientation, and conformations.
| Item type | Current location | Call number | Status | Date due | Barcode | Item holds |
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Articles Abstract Database
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School of Pharmacy Archieval Section | Not for loan | 2023-1147 |
Molecular docking has now become a novel approach for drug discovery in recent years. Computer-aided
drug design is an area that is rapidly growing and has seen many successes. Many big pharmaceutical
industries, academic resources and research personnel are using the tools for new drug development. In
this review, we have discussed briefly different molecular docking methods, software used in the molecular
docking process and their application in drug discovery. Molecular docking is a configuration-based
virtual tryout in which computer-generated three dimensional structures of small molecules are given the
freedom to interact with the target structure in assorted positions, orientation, and conformations.
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