Research Catalog

Biomolecular simulations in structure-based drug discovery

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

Items in the Library & Off-site

Filter by

1 Item

StatusFormatAccessCall NumberItem Location
Request for On-site UseRequest Scan
How do I pick up this item and when will it be ready?
TextUse in library RM301.3.G45 B56 2019Off-site

Details

Additional Authors
  • Gervasio, Francesco L. (Francesco Luigi)
  • Spiwok, Vojtech
Description
xv, 352 pages : illustrations (chiefly color); 25 cm.
Series Statement
Methods and principles in medicinal chemistry ; volume 75
Uniform Title
Methods and principles in medicinal chemistry ; v. 75.
Subject
  • Pharmacogenomics
  • Drug Discovery
  • Models, Molecular
  • Algorithms
Bibliography (note)
  • Includes bibliographical references and index.
ISBN
  • 9783527342655
  • 3527342656
  • 9783527806843 (canceled/invalid)
  • 9783527806850 (canceled/invalid)
  • 9783527806836 (canceled/invalid)
LCCN
9783527342655
OCLC
  • on1089697098
  • SCSB-9837232
Owning Institutions
Princeton University Library