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Series in Computational Biophysics


About the Series

This series reflects the tremendous impact of computational tools in the study and practice of biophysics and biochemistry today. The goal is to introduce the principles and methods for computer simulation and modeling of biologically important macromolecules. The titles cover both fundamental concepts and state-of-the-art approaches, with specific examples illustrating cutting-edge methodology. The series is designed to cover modeling approaches spanning multiple scales: atoms, molecules, cells, organs, organisms, and populations. Important methodological aspects of molecular modeling and simulations are presented together with real biological problems. In addition to educating students on basic principles and techniques, these books facilitate interdisciplinary research by bringing professionals up to speed on key advances in the field.

New books in the series are commissioned by invitation. Authors are also welcome to contact the Series Editor (Prof. Nikolay Dokholyan: [email protected]) or the publisher (Carolina Antunes, Physics Editor: [email protected]) to discuss new title ideas.

5 Series Titles

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Biomembrane Simulations: Computational Studies of Biological Membranes

Biomembrane Simulations: Computational Studies of Biological Membranes

1st Edition

Max L. Berkowitz
June 18, 2019

Due to recent advancements in the development of numerical algorithms and computational hardware, computer simulations of biological membranes, often requiring use of substantial computational resources, are now reaching a mature stage. Since molecular processes in membranes occur on a multitude of...

Modeling the 3D Conformation of Genomes

Modeling the 3D Conformation of Genomes

1st Edition

Guido Tiana, Luca Giorgetti
January 23, 2019

This book provides a timely summary of physical modeling approaches applied to biological datasets that describe conformational properties of chromosomes in the cell nucleus. Chapters explain how to convert raw experimental data into 3D conformations, and how to use models to better understand...

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods

1st Edition

Monika Fuxreiter
April 16, 2018

The Latest Developments on the Role of Dynamics in Protein Functions Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. An international...

Coarse-Grained Modeling of Biomolecules

Coarse-Grained Modeling of Biomolecules

1st Edition

Garegin A. Papoian
October 30, 2017

"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...

Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology

Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology

1st Edition

Ruhong Zhou
August 21, 2014

Although molecular modeling has been around for a while, the groundbreaking advancement of massively parallel supercomputers and novel algorithms for parallelization is shaping this field into an exciting new area. Developments in molecular modeling from experimental and computational techniques...

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