Coarse-Grained Modeling of Biomolecules (eBook, ePUB)

Redaktion: Papoian, Garegin A.

• Format: ePub

Produktbeschreibung

This book reflects on the tremendous impact of computational modeling, focusing on coarse-grained simulations for biomolecules, such as proteins and nucleic acids, for which systems may be too large and the processes too slow for atomistic or quantum simulations.

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Produktdetails

• Verlag: Taylor & Francis eBooks
• Seitenzahl: 458
• Erscheinungstermin: 30. Oktober 2017
• Englisch
• ISBN-13: 9781315356709
• Artikelnr.: 50209094

Inhaltsangabe

Inverse Monte Carlo Methods. Thermodynamically Consistent Coarse-Graining of Polymers. Microscopic Physics-Based Models of Proteins and Nucleic Acids: UNRES and NARES. AWSEM-MD: Predicting Protein Structure and Function. Elastic Models of Biomolecules. Knowledge-Based Models: RNA. The Need for Computational Speed: State of the Art in DNA Coarse Graining. Coarse-Grained Modeling of Nucleosomes and Chromatin. Modeling of Genomes. Mechanics of Viruses.

Rezensionen

"The chapters in this book survey the progress in simulating biomolecular dynamics.... The images conjured up by this work are not yet universally loved, but are beginning to bring new insights into the study of biological structure and function. The future will decide whether this scientific movement can bring forth its Picasso or Modigliani."
-Peter G. Wolynes, Bullard-Welch Foundation Professor of Science, Rice University