11.07: Computational Methods

Lectures

Washington A-B

Sunday, July 19



02:00 - 02:05 PM
Opening remarks. Eric de La Fortelle.

02:05 - 02:30 PM 11.07.01
(W0137) 		Axel Brunger.
Crystallography and NMR System: a New Approach for Phasing and Refinement.

02:30 - 02:50 PM 11.07.02
(W0301) 		Isabel Uson.
Examples of ab initio Structure Solution.

02:50 - 03:00 PM 11.07.03
(W0016) 		Steven Sheriff.
Implementation of a Six- Dimensional Search for Difficult Molecular Replacement Problems.
et al: Herbert Klei, Malcolm Davis.

03:00 - 03:10 PM 11.07.04
(W0102) 		Charles Kissinger.
Rapid, Automated Molecular Replacement using an Evolutionary Search Algorithm.
et al: Daniel Gehlhaar, David Fogel.

03:10 - 03:25 PM 11.07.05
(W0081) 		Ditlev Egeskov Brodersen.
Indication of Model-Bias at Atomic Resolution: Experimental Phasing of an Ef-Hand Protein at 1.05Å.
et al: Eric De La Fortelle, Gerard Bricogne, Jens Nyborg, Morten Kjeldgaard.

03:25 - 03:45 PM
Coffee Break.

03:45 - 04:05 PM 11.07.06
(W0303) 		Julie Wilson.
The use of Wavelet Analysis in ab initio Phasing of Macromolecular Crystal Structures.
et al: Peter Main.

04:05 - 04:25 PM 11.07.07
(W0305) 		Anastassis Perrakis.
Protein Crystallography According to wARP.
et al: Victor Lamzin.

04:25 - 04:40 PM 11.07.08
(E0024) 		Dusan Turk.
MAIN 98: Steps Towards Automatic Macromolecular Structure Determination.

04:40 - 04:55 PM 11.07.09
(W0221) 		Bin Yu.
Non-Uniform Anion Distribution in Solvent Space of Cubic Insulin Crystals.
et al: D. L. Donald Caspar.

04:55 - 05:15 PM 11.07.10
(E0111) 		Gerard Bricogne.
Maximum- Entropy Methods of Map Improvement and Structure Completion.

05:15 - 05:25 PM 11.07.11
(W0360) 		Zbigniew Dauter.
Phasing of Lysozyme on Anomalous Sulfurs.
et al: Eric de La Fortelle, George Sheldrick.

05:25 - 05:30 PM
Discussion.

Contact: aca-inquiries@hwi.buffalo.edu

Last updated: Tue Jul 14 13:32:54 EDT 1998

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