000			03020nam a2200265Ia 4500
003			OSt
005			20250725100914.0
008			220909b |||||||| |||| 00| 0 eng d
020			_a9781439835043
040			_aCSL _beng _cCSL
041			_aeng
084			_aC21:(D) Q2 _qCSL
245		0	_aSimulations in Nanobiotechnology
260			_aBoca : _bRaton C R C, _c2012.
300			_axix, 542p.
500			_aIncludes bibliographical references; Index 531-542p.
520			_aSimulations in Nanobiotechnology discusses computational simulations of biomolecules and nanomaterials together. The book gives readers insight into not only the fundamentals of simulation-based characterizations in nanobiotechnology, but also in how to approach new and interesting problems in nanobiotechnology using basic theoretical and computational frameworks. Presenting the simulation-based nanoscale characterizations in biological science, Part 1:Describes recent efforts in MD simulation-based characterization and CG modeling of DNA and protein transport dynamics in the nanopore and nanochannel Presents recent advances made in continuum mechanics-based modeling of membrane proteins Summarizes theoretical frameworks along with atomistic simulations in single-molecule mechanics Provides the computational simulation-based mechanical characterization of protein materials Discussing advances in modeling techniques and their applications, Part 2:Describes advances in nature-inspired material design; atomistic simulation-based characterization of nanoparticles’ optical properties; and nanoparticle-based applications in therapeutics Overviews of the recent advances made in experiment and simulation-based characterizations of nanoscale adhesive properties Suggests theoretical frameworks with experimental efforts in the development of nanoresonators for future nanoscale device designs Delineates advances in theoretical and computational methods for understanding the mechanical behavior of a graphene monolayer The development of experimental apparatuses has paved the way to observing physics at the nanoscale and opened a new avenue in the fundamental understanding of the physics of various objects such as biological materials and nanomaterials. With expert contributors from around the world, this book addresses topics such as the molecular dynamics of protein translocation, coarse-grained modeling of CNT-DNA interactions, multi-scale modeling of nanowire resonator sensors, and the molecular dynamics simulation of protein mechanics. It demonstrates the broad application of models and simulations that require the use of principles from multiple academic disciplines.
650			_aComputational biology.
650			_aComputer simulation. _9713688
650			_aNanobiotechnology.
650			_aPhysics.
700			_a Eom, Kilho _eeditor. _9816472
942			_hC21:(D) Q2 TC _cTEXL _2CC _n0
999			_c6345 _d6345