#482 | Molecular Dynamics: Macromolecular Simulations |
Description: | |
This is the seventh lecture in a nine-part series on computational structural biology presented by the NIAID Bioinformatics and Scientific IT Program. Please click on the following links to view and/or register for the other lectures. Protein Structure Analysis: Introduction and Visualization Introduction to Homology Modeling: Sequence Alignment and Template Selection Advanced Homology Modeling: Model Optimization, Alignment Improvement (Threading), Protein Complexes Protein-Protein Docking: Complexes Revisited, Constraints, Multi-domain Proteins in silico Drug Screening: Small Molecule Docking Protein and Interface Design: A Real-world Example - Antibody Design, Publication-Quality Graphics | |
Who should attend: | |
NIH staff who work with protein modeling and would like to know more about the context. | |
Instructor(s): | |
Dr. Darrell Hurt, Ph.D., NIAID | |
Time Required: | |
2 hours | |
Sections Available: | ||||
-- Concluded -- | 482-09F | November 20 | 9:00 - 11:00 | Building 12A, Room B51 |
NOTE: Although this course has already taken place, we'll put you on a waiting list for the next available session. |
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