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Molecular dynamics of nanobiostructu...

Kholmurodov, Kholmirzo.

Molecular dynamics of nanobiostructures /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Molecular dynamics of nanobiostructures // Kholmirzo Kholmurodov, editor.
其他作者:	Kholmurodov, Kholmirzo.
出版者:	New York :Nova Science, : c2012.,
面頁冊數:	xix, 210 p. :ill. ; : 24 cm.;
標題:	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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245 0 0 $a Molecular dynamics of nanobiostructures / $c Kholmirzo Kholmurodov, editor.
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300 $a xix, 210 p. : $b ill. ; $c 24 cm.
504 $a Includes bibliographical references and index.
505 0 $a 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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650 0 $a Biomimetic materials. $3 815738
650 0 $a Molecules $x Models. $3 592551
650 0 $a Biotechnology. $3 554955
650 0 $a Nanostructures. $3 561754
700 1 $a Kholmurodov, Kholmirzo. $3 842902