COMPUTATIONAL METHODS FOR MACROMOLECULAR CRYSTALLOGRAPHY

Lectures

Regency Ballroom C (RC)

Thursday, July 24

		T. Terwilliger, Presiding.
08:30 - 08:55 AM	ThB01 (E151)	Eric de La Fortelle. Invited Lecture. Better Phasing with Less Signal in the MIR and MAD Methods, Using SHARP. et al: G. Bricogne.
08:55 - 09:15 AM	ThB02 (E367)	Thomas C. Terwilliger. Invited Lecture. SOLVE -- The Next Generation of Automated Heavy Atom Location and Phasing for MIR and MAD. et al: Joel Berendzen.
09:15 - 09:40 AM	ThB03 (E027)	J. P. Abrahams. Invited Lecture. Theory and Practice of Unbiased Phase Refinement Using the Gamma- Correlation.
09:40 - 10:00 AM	ThB04 (E196)	Zhi Chen. Real Space Molecular Dynamics Refinement and its Application in Model Building Process. et al: Michael S. Chapman.
10:00 - 10:20 AM		Coffee Break.
10:20 - 10:40 AM	ThB05 (E194)	Rob Grothe. Addressing Current Problems in Macromolecular Refinement.
10:40 - 11:00 AM	ThB06 (E133)	Navraj Pannu. Incorporation of Prior Phase Information Improves Maximum Likelihood Structural Refinement. et al: Randy J. Read, Byron Schmuland.
11:00 - 11:20 AM	ThB07 (E409)	Jennifer A. Kelly. Invited Lecture. Highly Constrained Ansitropic- Displacement- Parameter Refinement. et al: Todd O. Yeates.
11:20 - 11:40 AM	ThB08 (E277)	F. van den Akker. A New Method for Determining the Local and Global Correctness of Macro- Molecular Crystal Structures. et al: W. G. J. Hol.
11:40 - 12:00 AM	ThB09 (E199)	Dusan Turk. Invited Lecture. Kicked Omit Maps Provide a Criterion for Local Macromolecular Structure Correctness.

Contact: aca-inquiries@hwi.buffalo.edu Last updated: Tue Jun 24 16:07:52 EDT 1997