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Ligand-Based Computational Molecular Docking Analysis

Authors :
Sheikh Arslan Sehgal
Muhammad Waqas
Rana Adnan Tahir
Source :
Quick Guideline for Computational Drug Design (Revised Edition)
Publication Year :
2021
Publisher :
BENTHAM SCIENCE PUBLISHERS, 2021.

Subjects

Subjects :
Stereochemistry
Chemistry
Molecular Docking Analysis
Ligand (biochemistry)

Details

Database :
OpenAIRE
Journal :
Quick Guideline for Computational Drug Design (Revised Edition)
Accession number :
edsair.doi...........ebc3910b3182e54d1e5c08e9175784d3

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Authors Abstract Subjects Details