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Molecular dynamics of nanobiostructu...
~
Kholmurodov, Kholmirzo.
Molecular dynamics of nanobiostructures /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Molecular dynamics of nanobiostructures // Kholmirzo Kholmurodov, editor.
other author:
Kholmurodov, Kholmirzo.
Published:
New York :Nova Science, : c2012.,
Description:
xix, 210 p. :ill. ; : 24 cm.;
Subject:
Models, Molecular. -
ISBN:
9781613243206 (Cloth) :
Molecular dynamics of nanobiostructures /
Molecular dynamics of nanobiostructures /
Kholmirzo Kholmurodov, editor. - New York :Nova Science,c2012. - xix, 210 p. :ill. ;24 cm.
Includes bibliographical references and index.
Combined use of the synchrotron radiation and the first-principles calculations for the local environment analysis of dopants -- Chromophore rearrangement in binding pocket of rhodopsin makes sense for its physiological dark-adapted state : computer molecular simulation study -- Molecular dynamics study of human red blood cell membrane -- Generalized-ensemble simulations in protein science -- Lateral heterogeneity as an intrinsic property of hydrated lipid bilayers : a molecular dynamics study -- Large modeling the cholesteric phase of the DNA -- Ab initio molecular dynamics study of disordered materials -- Mechanic and electric properties of graphene ribbon-carbon nanotube nanostructures -- Modeling structure of the light harvesting complex LH1 from the bacterial photosynthetic center of thermochromatium tepidum -- Molecular dynamics simulation of water absorbed on ice nucleation protein -- MD simulations on the structure of onco-proteins P53 : wild-type and radioresistant mutant systems.
ISBN: 9781613243206 (Cloth) :NT2251
LCCN: 2011012974Subjects--Topical Terms:
720673
Models, Molecular.
LC Class. No.: TP248.25.N35 / M65 2012
Dewey Class. No.: 660.6
National Library of Medicine Call No.: QT 36.5
Molecular dynamics of nanobiostructures /
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Kholmirzo Kholmurodov, editor.
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Includes bibliographical references and index.
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Combined use of the synchrotron radiation and the first-principles calculations for the local environment analysis of dopants -- Chromophore rearrangement in binding pocket of rhodopsin makes sense for its physiological dark-adapted state : computer molecular simulation study -- Molecular dynamics study of human red blood cell membrane -- Generalized-ensemble simulations in protein science -- Lateral heterogeneity as an intrinsic property of hydrated lipid bilayers : a molecular dynamics study -- Large modeling the cholesteric phase of the DNA -- Ab initio molecular dynamics study of disordered materials -- Mechanic and electric properties of graphene ribbon-carbon nanotube nanostructures -- Modeling structure of the light harvesting complex LH1 from the bacterial photosynthetic center of thermochromatium tepidum -- Molecular dynamics simulation of water absorbed on ice nucleation protein -- MD simulations on the structure of onco-proteins P53 : wild-type and radioresistant mutant systems.
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842902
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