Biomolecular simulations in structure-based drug discovery

Title
  1. Biomolecular simulations in structure-based drug discovery / edited by Francesco L. Gervasio and Vojtech Spiwok.
Published by
  1. Weinheim, Germany : Wiley-VCH, [2019]
  2. ©2019

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StatusFormatTextAccessUse in libraryCall numberRM301.3.G45 B56 2019Item locationOff-site

Details

Additional authors
  1. Gervasio, Francesco L. (Francesco Luigi)
  2. Spiwok, Vojtech
Description
  1. xv, 352 pages : illustrations (chiefly color); 25 cm.
Series statement
  1. Methods and principles in medicinal chemistry ; volume 75
Uniform title
  1. Methods and principles in medicinal chemistry ; v. 75.
Subject
  1. Pharmacogenomics
  2. Drug Discovery
  3. Models, Molecular
  4. Algorithms
Owning institution
  1. Princeton University Library
Bibliography (note)
  1. Includes bibliographical references and index.