Advances in Molecular Docking and Simulation

Language: English

Published by LAP LAMBERT Academic Publishing Jun 2026, 2026

6630051114 / 9786630051117

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Softcover

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This item is printed on demand - Print on Demand Titel. Neuware -This book presents a comprehensive yet learner-centred exploration of molecular docking and simulation, progressing from foundational principles to advanced computational strategies in modern drug discovery. It covers target and ligand preparation, docking algorithms, scoring functions, molecular dynamics, enhanced sampling, free-energy calculations, specialised biological targets, artificial intelligence, ADMET integration, workflow automation, validation, ethics, and future directions. Its significance lies in bridging theoretical understanding with practical scientific application, helping students, researchers, and early-career professionals interpret computational predictions with accuracy, reproducibility, and experimental relevance. By positioning docking and simulation as disciplined, evidence-guided tools rather than isolated software procedures, the book contributes meaningfully to reliable, modern, and responsible computational drug-discovery practice. 148 pp. Englisch.…

Seller Inventory # 9786630051117

Title
Advances in Molecular Docking and Simulation
Author
Arshma Khan
Publisher
LAP LAMBERT Academic Publishing Jun 2026
Publication year
2026
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
6630051114
ISBN 13
9786630051117
Item weight
238 grams
Dimensions
220x150x9 mm

buchversandmimpf2000

Emtmannsberg, BAYE, Germany

5-star seller

AbeBooks seller since January 23, 2017

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