Baker, David, Prof.
Prediction and design of protein structures and interactions [electronic resource] / David Baker. - London : Henry Stewart Talks, 2007. - 1 online resource (1 streaming video file (47 min.) : color, sound). - Protein folding, aggregation and design : concepts, experiments, theories and mechanisms, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. Protein folding, aggregation and design : concepts, experiments, theories and mechanisms. .
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.
Access restricted to subscribers.
Mode of access: World Wide Web.
1103 Henry Stewart Talks
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.
Software.
Prediction and design of protein structures and interactions [electronic resource] / David Baker. - London : Henry Stewart Talks, 2007. - 1 online resource (1 streaming video file (47 min.) : color, sound). - Protein folding, aggregation and design : concepts, experiments, theories and mechanisms, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. Protein folding, aggregation and design : concepts, experiments, theories and mechanisms. .
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.
Access restricted to subscribers.
Mode of access: World Wide Web.
1103 Henry Stewart Talks
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.
Software.