Molecular dynamics of nanobiostructures
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 s...
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| Format: | UnknownFormat |
| Sprache: | eng |
| Veröffentlicht: |
New York, NY
Nova Science Publ.
c2012
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| Schriftenreihe: | Nanotechnology science and technology
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| Schlagworte: | |
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Tag hinzufügen | Zusammenfassung: | 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. 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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| Beschreibung: | Includes bibliographical references and index |
| Beschreibung: | xix, 210 p ill 24 cm |
| ISBN: | 9781613243206 978-1-61324-320-6 |