Screen LibraryMolecular dynamics of nanobiostructures
Saved in:
| Group Author: | |
|---|---|
| Published: |
Nova Science,
|
| Publisher Address: | New York |
| Publication Dates: | c2012. |
| Literature type: | Book |
| Language: | English |
| Subjects: | |
| Carrier Form: | xix, 210 p.: ill. ; 24 cm. |
| ISBN: |
9781613243206 (hardcover) 1613243200 (hardcover) |
| Index Number: | TB383 |
| CLC: | TB383 |
| Call Number: | TB383/M718-3 |
| Contents: |
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. |