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Guide To Biomolecular Simulations
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Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the. Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This Guide to Biomolecular Simulations tries to fill this need. The Guide consists of six chapters which provide the fundamentals of the field and six chapters which introduce the reader to more specialized but important applications of the methodology. Books, Science and Geography~~Chemistry~~Physical Chemistry, Guide To Biomolecular Simulations~~Book~~9781402035869~~Oren M. Becker, M. Karplus, , , , , , , , , ,, [PU: Springer]

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[SR: 4722375], Hardcover, [EAN: 9781402035869], Springer, Springer, Book, [PU: Springer], Springer, 71, Computing & Internet, 269189, Certification, 269265, Computer Science, 269899, Databases, 14288081, Digital Lifestyle, 14288151, Digital Music, 13731411, Digital Photography, 14263921, Digital Video, 269655, Hardware, 10781841, Mac OS, 269602, Microsoft Windows, 269520, Networking & Security, 403958, New to Computing, 408230, PC & Video Games, 14224461, Professionals, 269678, Programming, 269870, Software & Graphics, 269623, UNIX & Linux, 269406, Web Development, 1025612, Subjects, 266239, Books, 922086, Biological Science, 277912, Biological Sciences, 57, Science & Nature, 1025612, Subjects, 266239, Books, 278020, Physical Chemistry, 278004, Chemistry, 57, Science & Nature, 1025612, Subjects, 266239, Books, 278409, Physics, 922864, Applied Physics, 278422, Atomic & Molecular, 922858, Chaos & Dynamic Systems, 277889, Cosmology, 922842, Education, 278429, Electromagnetism, 278418, Gravity, 278433, Light, Optics & Laser, 278419, Mathematical, 922846, Mechanics, 278432, Nuclear, 278434, Particle & High-Energy Physics, 922852, Philosophy of Physics, 278435, Quantum Physics, 922840, Reference, 278439, Relativity, 278443, States of Matter, 922844, Theoretical Physics, 277907, Time, 57, Science & Nature, 1025612, Subjects, 266239, Books, 571552, Molecular Biology, 564340, Biology, 564334, Scientific, Technical & Medical, 1025612, Subjects, 266239, Books, 564342, Chemistry, 564334, Scientific, Technical & Medical, 1025612, Subjects, 266239, Books, 571024, Applied Physics, 564354, Physics, 564334, Scientific, Technical & Medical, 1025612, Subjects, 266239, Books

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Guide to Biomolecular Simulations
Autor:

Becker, Oren M.; Karplus, Martin

Titel:

Guide to Biomolecular Simulations

ISBN-Nummer:

1402035861

Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This Guide to Biomolecular Simulations tries to fill this need. The Guide consists of six chapters which provide the fundamentals of the field and six chapters which introduce the reader to more specialized but important applications of the methodology. TOC:Introduction: Note to the Student. Introduction: Note to the Instructor. Introduction: UNIX. Introduction: CHARMM Primer. Introduction: CHARMM Template Files.- Lab 1: Introduction to Molecular Visualization.- Lab 2: Energy and Minimization.- Lab 3: Minimization and Analysis.- Lab 4: Conformational Analysis.- Lab 5: Basic Molecular Dynamics in Vacuum and in Solution.- Lab 6: Molecular Dynamics and Analysis: Myoglobin.- Lab 7: Ligand Dynamics in Myoglobin.- Lab 8: Normal Mode Analysis.- Lab 9: Free Energy Calculations.- Lab 10: Minimum Energy Paths.- Lab 11: Multiple Copy Simultaneous Search.- Lab 12: Hemoglobin Cooperativity: the T-R transition.

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EAN (ISBN-13): 9781402035869
ISBN (ISBN-10): 1402035861
Gebundene Ausgabe
Erscheinungsjahr: 2005
Herausgeber: Springer-Verlag GmbH
220 Seiten
Gewicht: 0,544 kg
Sprache: eng/Englisch

Buch in der Datenbank seit 13.06.2007 04:16:00
Buch zuletzt gefunden am 14.03.2016 13:28:36
ISBN/EAN: 1402035861

ISBN - alternative Schreibweisen:
1-4020-3586-1, 978-1-4020-3586-9

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