Prediction and design of protein structures and interactions [electronic resource] / David Baker.
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 (47 min.) : color, sound)Subject(s): Molecular structure | Molecules -- Models -- Computer simulation | Protein-protein interactions | Proteins -- Chemistry | Amino Acid Sequence | Computational Biology -- methods | Computer Simulation | Macromolecular Substances | Models, Molecular | Protein Conformation | Protein Engineering | SoftwareOnline resources: Click here to access online | Series Animated audio-visual presentation with synchronized narration.
Title from title frames.
Contents: Modeling of macromolecular interactions -- Conformational sampling -- Docking low-resolution search -- High resolution refinement -- Docking protocol -- Side chain flexibility and modeling -- Ab initio structure prediction -- Computational protein design -- Simultaneous sequence-structure optimization -- Protein interface design -- Properties of free energy landscapes of macromolecules.
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Mode of access: World Wide Web.