Computer-Aided Drug Discovery [electronic resource]

  • Zhang, Wei. editor.
  • 2016
Computer-Aided Drug Discovery [electronic resource]
  • 자료유형
  • 서명/저자사항
    Computer-Aided Drug Discovery[electronic resource] / edited by Wei Zhang.
  • 개인저자
    Zhang, Wei., editor.
  • 단체저자
    SpringerLink (Online service)
  • 형태사항
    XI, 305 p. 59 illus., 47 illus. in color. : online resource.
  • 총서명
    Methods in Pharmacology and Toxicology,1557-2153
  • 내용주기
    Molecular Dynamics Simulations and Computer-Aided Drug Discovery -- A Review of Evolutionary Algorithms for Computing Functional Conformations of Protein Molecules -- Incorporating Receptor Flexibility into Structure-Based Drug Discovery -- Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery -- CAVITY: Mapping the Druggable Binding Site -- Methods for Detecting Protein Binding Interfaces -- MDock: An Ensemble Docking Suite for Molecular Docking, Scoring, and In Silico Screening -- Pharmacophore Modeling: Methods and Applications -- Computational Fragment-Based Drug Design -- Applications of the Fragment Molecular Orbital Method to Drug Research -- Recent Advances in the Open Access Cheminformatics Toolkits, Software Tools, Workflow Environments, and Databases.
  • 일반주제명
  • 기본자료 저록
    Springer eBooks
  • 기타형태 저록
    Printed edition: 9781493935192
  • ISBN
  • 언어