Molecular docking for computer-aided drug design : fundamentals, techniques, resources and applications /
Molecular docking for computer-aided drug design : fundamentals, techniques, resources and applications /
edited by Mohane S. Coumar.
- United Kingdom: Elsevier; 2021
- xvi, 503 pages : illustrations (some color) ; 24 cm
Includes bibliographical references and index
"Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery" --
9780128223123 012822312X
Drugs--Computer-aided design.
Drugs--Design.
Molecules--Models.
Drug Design
Médicaments--Conception assistée par ordinateur.
Médicaments--Conception.
Molécules--Modèles.
Drugs--Design.
Molecules--Models.
615.190285 / M7181
Includes bibliographical references and index
"Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery" --
9780128223123 012822312X
Drugs--Computer-aided design.
Drugs--Design.
Molecules--Models.
Drug Design
Médicaments--Conception assistée par ordinateur.
Médicaments--Conception.
Molécules--Modèles.
Drugs--Design.
Molecules--Models.
615.190285 / M7181