Titre : |
Molecular Docking for Computer-Aided Drug Design |
Type de document : |
texte imprimé |
Auteurs : |
Mohane S. Coumar, Auteur |
Editeur : |
Elsevier Inc |
Année de publication : |
2021 |
Importance : |
503 p. |
ISBN/ISSN/EAN : |
978-0-12-822312-3 |
Langues : |
Français (fre) |
Résumé : |
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. |
Molecular Docking for Computer-Aided Drug Design [texte imprimé] / Mohane S. Coumar, Auteur . - Elsevier Inc, 2021 . - 503 p. ISBN : 978-0-12-822312-3 Langues : Français ( fre)
Résumé : |
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. |
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