Simulating protein folding with full atomistic detail [electronic resource] / Vijay S. Pande.
Material type:
FilmSeries: Henry Stewart talksBiomedical & life sciences collection. Protein folding, aggregation and design : concepts, experiments, theories and mechanisms: Publisher: London : Henry Stewart Talks, 2007Description: 1 online resource (1 streaming video file (42 min.) : color, sound)Subject(s): Computer Simulation | Models, Molecular | Protein Conformation | Protein Folding | ProteinsOnline resources: Click here to access online | Series Animated audio-visual presentation with synchronized narration.
Title from title frames.
Contents: Protein folding and disease -- Folding kinetics can have a biological impact -- Why use physical simulation? -- Primary challenges -- Possible models -- Building atomistic models -- Modern force fields -- Ways to treat water -- Implicit solvent models -- Critical evaluation of force fields -- The sampling challenge -- Grid computing methods for dynamics -- What is the role of chemical detail? -- Protein folding theories.
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Mode of access: World Wide Web.