Theoretical Investigations of Protein Structure PDF Download
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Author: Jason Pearson
Publisher:
ISBN:
Category : Proteins
Languages : en
Pages : 164
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Book Description
Author: Jason Pearson
Publisher:
ISBN:
Category : Proteins
Languages : en
Pages : 164
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Book Description
Author: Rena M. Frankel
Publisher:
ISBN:
Category : Information modeling
Languages : en
Pages : 56
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Book Description
Author: Ron Elber
Publisher: World Scientific
ISBN: 9789810221966
Category : Science
Languages : en
Pages : 422
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Book Description
Experts provide a unique and broad perspective of the theoretical tools available today to analyze protein structure and function. Topics at the frontier of computational biophysics, such as dynamics and thermodynamics of proteins, reaction path studies, optimization techniques, analytical theories of protein folding, sequence alignment algorithms and electrostatics of proteins are discussed in a pedagogical and complete way. Those entering the field will find the book to be a useful introduction. It will also serve as a complementary text to existing ones that focus on just one of the above subjects.
Author: Robert Rudolph Matheson
Publisher:
ISBN:
Category : Proteins
Languages : en
Pages : 414
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Book Description
Author: Leon M. Ptaszek
Publisher:
ISBN:
Category : DNA-protein interactions
Languages : en
Pages : 366
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Book Description
Author: James Bertell Watney
Publisher:
ISBN:
Category :
Languages : en
Pages : 288
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Book Description
Author: Maxim N. Brodmerkel
Publisher:
ISBN: 9789151317977
Category :
Languages : en
Pages : 0
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Book Description
Author: Andrzej Kolinski
Publisher: Springer Science & Business Media
ISBN: 144196889X
Category : Science
Languages : en
Pages : 360
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Book Description
The book gives a comprehensive review of the most advanced multiscale methods for protein structure prediction, computational studies of protein dynamics, folding mechanisms and macromolecular interactions. It approaches span a wide range of the levels of coarse-grained representations, various sampling techniques and variety of applications to biomedical and biophysical problems. This book is intended to be used as a reference book for those who are just beginning their adventure with biomacromolecular modeling but also as a valuable source of detailed information for those who are already experts in the field of biomacromolecular modeling and in related areas of computational biology or biophysics.
Author:
Publisher:
ISBN: 9780815332183
Category : Cells
Languages : en
Pages : 0
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Book Description
Author: Olgun Guvench
Publisher:
ISBN:
Category : Molecular dynamics
Languages : en
Pages : 436
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Book Description
Part I . Toward the development of an efficient all-atom implicit-solvent model for use in protein structure prediction. An efficient implicit-solvent model that includes the hydrophobic effect, hydrogen bonding, volume exclusion, bonded interactions, and aromatic-aromatic interactions was developed and applied to protein structure prediction. A new efficient approximate surface area method for modeling the hydrophobic effect was formulated, and the importance of electrostatic interactions between aromatic sidechains in conferring the geometry of inter-strand aromatic-aromatic interactions in the "trpzip" [beta]-hairpin was shown. The developed model was applied to the folding of the 20 amino-acid stable designed mini-protein "Trp-cage". Using replica-exchange molecular dynamics, Trp-cage was folded to its native state with near-experimental stability. The model predicts the folded structure Trp-cage as the global free-energy minimum while being two orders of magnitude faster than explicit-solvent simulation of this protein.
