CIT Training Course #487

#487

Loop Modeling and Protein Folding: Rosetta, Secondary Structure Predictions, Structure Validation, Database Mining


Description:
	The course will cover: Secondary structure predictions Chou-Fasman, GOR, PHD, PSIPRED, JUFO, SAM Rosetta Theory: Monte Carlo methods and fragment-based assembly Evaluation criteria Protocols: Protein folding and loop modeling Automatic servers Alternative methods: Bhageerath, I-TASSER This is the forth 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 Molecular Dynamics: Macromolecular Simulations Protein and Interface Design: A Real-world Example - Antibody Design, Publication-Quality Graphics Structural Biology Laboratory

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 OCICB Bioinformatics and Computational Biosciences Branch (BCBB)

Sections Available:
-- Concluded --	487-09F	October 15	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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