TY  - BOOK
AU  -      Singh, Dev Bukhsh [Editor
TI  -      Computer-aided drug design
SN  - 9789811568145
U1  - 615 
PY  - 2020///
CY  - Singapore
PB  - Springer
KW  -  Drugs -- Computer-aided design.     Pharmacology.     Bioinformatics.
N1  -  	1 Computational Approaches in Drug Discovery and Design --
2 Molecular Modeling of Proteins: Methods, Recent Advances and Future Prospects --
3 Cavity/Binding Site Prediction Approaches, and their Applications --
4 Role of ADMET Tools in Current Scenario; Application and Limitations --
5 Database Resources for Drug Discovery --
6 Molecular Docking and Structure-Based Drug Design --
7 Molecular Dynamics Simulation of Protein and Protein-Ligand Complexes --
8 Computational Approaches for Drug Target Identification --
9 Computational Screening Techniques for Lead Design and Development --
10 Advances in Pharmacophore Modeling and its Role in Drug Designing --
11 In Silico Designing of Vaccines: Methods, Tools and Their Limitations --
12 Machine learning Approaches to Rational Drug Design
N2  - This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a range of computational applications, including three-dimensional modeling of protein structures, protein-ligand docking, and molecular dynamics simulation of protein-ligand complexes for identifying desirable drug candidates
ER  -