Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies helps readers understand what simulation is, what information modeling of biomolecules can provide, and how to compare this information with experiments. Begin...Loe edasi...
Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies helps readers understand what simulation is, what information modeling of biomolecules can provide, and how to compare this information with experiments. Begin...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interesting chapters on chartin...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interesting chapters on chartin...Loe edasi...
(Ilmumisaeg: 04-Oct-2012, PDF+DRM, Kirjastus: Humana Press Inc., ISBN-13: 9781627030175)
Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation...Loe edasi...
(Ilmumisaeg: 04-Oct-2012, EPUB+DRM, Kirjastus: Humana Press Inc., ISBN-13: 9781627030175)
Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation...Loe edasi...
(Ilmumisaeg: 22-Sep-2008, EPUB+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781040205518)
Exploring recent developments in the field, Coarse-Graining of Condensed Phase and Biomolecular Systems examines systematic ways of constructing coarse-grained representations for complex systems. It explains how this approach can be used in the simu...Loe edasi...
(Ilmumisaeg: 22-Sep-2008, PDF+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781420059564)
Exploring recent developments in the field, Coarse-Graining of Condensed Phase and Biomolecular Systems examines systematic ways of constructing coarse-grained representations for complex systems. It explains how this approach can be used in the simu...Loe edasi...
(Ilmumisaeg: 26-Jun-2006, PDF+DRM, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781402035876)
Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulati...Loe edasi...
