INTERNATIONAL STANDARD BOOK NUMBER
(Number (ISBN
9781627030168 (hbk. : alk. paper)
NATIONAL BIBLIOGRAPHY NUMBER
Country Code
IR
Number
EN-58704
LANGUAGE OF THE ITEM
.Language of Text, Soundtrack etc
انگلیسی
COUNTRY OF PUBLICATION OR PRODUCTlON
Country of publication
IR
TITLE AND STATEMENT OF RESPONSIBILITY
Title Proper
Biomolecular simulation
General Material Designation
[Book]
Other Title Information
:methods and protocols
First Statement of Responsibility
/ edited by Luca Monticelli, Emppu Salonen
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
New York
Name of Publisher, Distributor, etc.
: Humana Press ;Springer,
Date of Publication, Distribution, etc.
, c2013.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xiii, 702 p. , ill. (some col.) , 26 cm.
SERIES
Series Title
(Methods in molecular biology
Volume Designation
; 924)
NOTES PERTAINING TO PUBLICATION, DISTRIBUTION, ETC.
Text of Note
Electronic
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references and index.
CONTENTS NOTE
Text of Note
Ab Initio, density functional theory, and semi-empirical calculations /Mikael P. Johansson, Ville R.I. Kaila, and Dage Sundholm --Ab Initio molecular dynamics /Kari Laasonen --Introduction to QM/MM simulations /Gerrit Groenhof --Computational enzymology /Alessio Lodola and Adrian J. Mulholland --QM and QM/MM simulations of proteins /Thomas Steinbrecher and Marcus Elstner --Classical molecular dynamics in a nutshell /Susanna Hug --Enhanced sampling algorithms /Ayori Mitsutake, Yoshiharu Mori, and Yuko Okamoto --Force fields for classical molecular dynamics /Luca Monticelli and D. Peter Tieleman --Polarizable force fields /Hanne S. Antila and Emppu Salonen --Electrostatics interactions in classical simulations /G. Andres Cisneros, Volodymyr Babin, and Celeste Sagui --Introduction to best practices in free energy calculations /Michael R. Shirts and David L. Mobley --Recipes for free energy calculations in biomolecular systems /Mahmoud Moradi ... [et al.] --Molecular docking methodologies /Andrea Bortolato ... [et al.] --Simulation studies of the mechanism of membrane transporters /Giray Enkavi ... [et al.] --Molecular dynamics simulations of lipid bilayers : simple recipe of how to do it /Hector Martinez-Seara and Tomasz Rog --Simulations of lipid monolayers /Svetlana Baoukina and D. Peter Tieleman --Simulating DNA by molecular dynamics : aims, methods, and validation /Nicolas Foloppe, Marc Gueroult, and Brigitte Hartmann --Simulation of carbohydrates, from molecular docking to dynamics in water /Nicolas Sapay, Alessandra Nurisso, and Anne Imberty --Systematic methods for structurally consistent coarse-grained models /W.G. Noid --Martini coarse-grained force field /Xavier Periole and Siewert-Jan Marrink --Multiscale molecular modeling /Matej Praprotnik and Luigi Delle Site --Coarse-grained models for protein folding and aggregation /Philippe Derreumaux --Elastic network models : theoretical and empirical foundations /Yves-Henri Sanejouand --Introduction to dissipative particle dynamics /Zhong-Yuan Lu and Yong-Lei Wang --Multiscale molecular dynamics simulations of membrane proteins /Syma Khalid and Peter J. Bond --Vesicles and vesicle fusion : coarse-grained simulations /Julian C. Shillcock.
SERIES
Title
Methods in molecular biology (Clifton, N.J.)
Volume Number
v. 924
TOPICAL NAME USED AS SUBJECT
Molecular dynamics, Mathematical models
Biomolecules, Mathematical models
Molecular biology, Research
Molecular biology, Computer simulation
Molecular Dynamics Simulation
Models, Molecular
Computer Simulation
Electronic books
LIBRARY OF CONGRESS CLASSIFICATION
Class number
E-BOOK
PERSONAL NAME - SECONDARY RESPONSIBILITY
Monticelli, Luca
Salonen, Emppu
ORIGINATING SOURCE
Country
ایران
ELECTRONIC LOCATION AND ACCESS
Host name
9781627030168.pdf
Access number
عادی
Compression information
عادی
Date and Hour of Consultation and Access
9781627030168.pdf
Electronic Format Type
متن
old catalog
e
BL
1
a
Y
