Friesner, Richard A.
Advances in Chemical Physics, Computational Methods for Protein Folding
Computational Methods for Protein Folding seeks to illuminate recent advances in computational modeling of protein folding in a way that will be useful to physicists, chemists, and chemical physicists. Covering a broad spectrum of computational methods and practices culled from a variety of research fields, the editors present a full range of models that, together, provide a thorough and current description of all aspects of protein folding. A valuable resource for both students and professionals in the field, the book will be of value both as a cutting-edge overview of existing information and as a catalyst for inspiring new studies.
Computational Methods for Protein Folding is the 120th volume in the acclaimed series Advances in Chemical Physics, a compilation of scholarly works dedicated to the dissemination of contemporary advances in chemical physics, edited by Nobel Prize-winner Ilya Prigogine.
Avainsanat: SCIENCE / Life Sciences / Biochemistry SCI007000
- Tekijä(t)
- Friesner, Richard A.
- Julkaisija
- John Wiley and Sons, Inc.
- Julkaisuvuosi
- 2004
- Kieli
- en
- Painos
- 1
- Sarja
- Advances in Chemical Physics
- Kategoria
- Eksaktit luonnontieteet
- Tiedostomuoto
- E-kirja
- eISBN (PDF)
- 9780471465232
- Painetun ISBN
- 9780471209553