Computational Methods for Macromolecules: Challenges and Applications
Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12–14, 2000
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Beschreibung
Autor*in
Tamar Schlick
Themen in »Computational Methods for Macromolecules: Challenges and Applications«
Monte Carlo Proteomics biomolecules computational methods enzymatic reactions enzymes fast electrostatics free energy macromolecular modeling modeling molecular dynamics simulation
Stimmen zu »Computational Methods for Macromolecules: Challenges and Applications«
POLYMER NEWS
REVIEW BY ANDRZEJ KLOCZKOWSKI, BAKER CENTER FOR BIOINFORMATICS AND BIOLOGICAL STATISTICS, IOWA STATE UNIVERSITY
"The authors of the articles in the book are the top specialists in their fields and the book presents the current state of the art for the broad spectrum of all currently used methods and techniques of macromolecular modeling. The book might be very useful for all readers interested in the computational modeling of macromolecules. Several articles in the book cover different aspects of protein modeling, so I would highly recommend this book to all readers interested in modeling of proteins."
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