rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Computational and visualization techniques for structural bioinformatics using chimera
  name:
    name part: Burkowski, Forbes J.
    role:
      role term: creator
    role:
      role term: author.
  type of resource: text
  genre: bibliography
  origin info:
    place:
      place term: flu
    date issued: 2014
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: remote
    extent: 1 online resource
  abstract: "This book emphasizes computer programs that analyze protein structural data with program output generating data files and visual feedback in the form of a molecular display. The theoretical part of the text considers both the mathematical models related to molecular structure and the computational strategies that work with these models to derive results. The practical part of the text presents UCSF Chimera as a "workbench" that provides a Python programming environment and the ability to see program output in the molecular display. The accompanying CD-ROM includes Python code, color figures, and session files for Chimera"--
  abstract: "Goals of this book while attending a workshop or conference on Structural Bioinformatics you may overhear tidbits of conversations that are interspersed with phrases such as "phosphofructokinase regulation", "singular value decomposition", or "class instantiation". The usage of such terminology, arising from biochemistry, mathematics, and computer science respectively would not be surprising in this setting because these three areas of investigation have become the core of expertise required for the study of structural bioinformatics:"--
  table of contents: Chapter 1. Introduction : macromolecules and chimera -- chapter 2. Accessing and displaying molecular data with chimera -- chapter 3. Algorithms dealing with distance -- chapter 4. Algorithms dealing with angles -- chapter 5. Structure overlap and alignment -- chapter 6. Potential energy functions -- chaper 7. Rotamers and side-chain conformation -- chapter 8. Residue networks.
  note: Forbes J. Burkowski.
  note: Includes bibliographical references and index.
  subject:
    topic: Structural bioinformatics
    topic: Simulation methods
  subject:
    topic: Molecular structure
    topic: Mathematical models
  subject:
    topic: Proteins
    topic: Analysis
    topic: Data processing
  subject:
    topic: Bio-informatique structurale
    topic: Méthodes de simulation
  subject:
    topic: Structure moléculaire
    topic: Modèles mathématiques
  subject:
    topic: Protéines
    topic: Analyse
    topic: Informatique
  subject:
    topic: SCIENCE
    topic: Life Sciences
    topic: Biology
    topic: General
  subject:
    topic: SCIENCE
    topic: Biotechnology
  subject:
    topic: SCIENCE
    topic: Physics
  subject:
    topic: SCIENCE
    topic: Life Sciences
    topic: Biochemistry
  subject:
    topic: Molecular structure
    topic: Mathematical models
  subject:
    topic: Proteins
    topic: Analysis
    topic: Data processing
  classification: QH324.2 .B864 2014
  classification: 572/.330285
  classification: SCI008000 SCI010000 SCI055000
  related item:
    title info:
      title: Computational and visualization techniques for structural bioinformatics using chimera
    name:
      name part: Burkowski, Forbes J.
    identifier: (DLC) 2014006988
  related item:
    title info:
      title: Chapman and Hall/CRC mathematical & computational biology series
  identifier: 1439836620
  identifier: 9781439836620
  identifier: 9781439836613
  identifier: 1439836612
  identifier: TANDF_218029 Ingram Content Group
  identifier: https://proxy.library.tamu.edu/login
  record info:
    record content source: YDXCP
    record creation date: 140815
    record change date: 20260128221952.6
    record identifier: in00004666837
    language of cataloging:
      language term: eng