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Can I read Computational Drug Discovery and Design (Methods in Molecular Biology, 1762) on EtoBox?
Computational Drug Discovery and Design (Methods in Molecular Biology, 1762) by Mohini Gore, Umesh B. Jagtap is a nonfiction available to read on EtoBox.
What is Computational Drug Discovery and Design (Methods in Molecular Biology, 1762) about?
This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful __Methods in Molecular Biology__ series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, __Computational Drug Discovery and Design__ aims to provide protocols for the use of bioinformatics tools in drug discovery and design.
Who reads Computational Drug Discovery and Design (Methods in Molecular Biology, 1762)?
It is typically read by self-directed learners exploring a subject in depth.
Common subject areas: history, science, philosophy, social sciences.
- Author
- Mohini Gore, Umesh B. Jagtap
- Publisher
- Springer New York : Imprint : Humana Press
- Published
- 2018
- Language
- EN
- ISBN
- 9781493977550
- Category
- nonfiction
- Subjects
- Medical, Medicine
Other editions & translations
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