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Periodical
Computational toxicology.
ISSN: 24681113 Year: 2017 Publisher: [Amsterdam] : Elsevier B.V.,


Book
Mathematical and Computational Oncology
Authors: --- --- --- --- --- et al.
ISBN: 9783030912413 Year: 2021 Publisher: Cham Springer International Publishing :Imprint: Springer

Mixed-mode simulation and analog multilevel simulation
Authors: --- ---
ISBN: 0792394739 9780792394730 0792394739 Year: 1994 Publisher: Boston Kluwer Academic

Computational models of visual processing
Authors: ---
ISBN: 0262121557 9780262290890 9780262527989 0262290898 9780262121552 Year: 1994 Publisher: Cambridge (Mass.): MIT press


Book
Protein architecture: a practical approach
Author:
ISBN: 0199630550 0199630542 Year: 1991 Volume: vol *30 Publisher: Oxford Oxford University Press

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Abstract

There are several ways to represent the structure of a protein, and sophisticated computer technology has been applied to provide them in visually exciting ways. Technical details of all of the known proteins have also been captured in the Brookhaven Protein Databank. What has been lacking is a manual that describes how to interpret and analyze these exciting pictures, and to understand what they show about the architecture of the protein. This book teaches the reader to look at protein structure diagrams and extract the meaningful information that they provide. It also contains a complete atlas of all of the protein structures in the Brookhaven Protein Databank. Topics covered include: ball-and-stick models, shaded sphere models, schematic representations, tertiary structure and protein-ligand interactions, structure determination, and a wealth of information about the relevant computer systems.

Protein structure prediction : a practical approach
Author:
ISBN: 0199634963 0199634971 9780199634972 9780199634965 Year: 1996 Publisher: Oxford New York IRL Press at Oxford University Press

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Abstract

The prediction of the three-dimensional structure of a protein from its amino acid sequence is a problem faced by an increasing number of biological scientists. This book provides a practical guide to making these predictions by reviewing strategies of different computer modeling algorithms and highlighting the degree of confidence attributed to them. Also in the volume are descriptions of the following: the principles of protein folding; sequence homology and motif searches; prediction of secondary structure; homology modeling; modeling of antibody combining sites; tertiary fold recognition; modeling of transmembrane proteins; ab initio prediction; protein-ligand docking simulations; and the use of molecular mechanics and dynamics. both non-specialists who require guidance to identify and evaluate appropriate strategies and experts who require a contemporary view of the field, will find this volume a worthy addition to their research libraries.

Computer simulation of chemical and biomolecular systems
Authors: ---
ISBN: 0897663594 0897663608 9780897663595 9780897663601 Year: 1986 Volume: 482 Publisher: New York New York Academy of Sciences

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