December 10
2003 |
Effective
Potentials for Protein Folding and Binding with Thermodynamic
Constraints |
Ronald
M. Levy |
Chemistry &
Chemical Biol, BIOMAPS Institute for Quant Biol, Rutgers
U |
|
November 25
2003 |
Preliminary insights into
mechanochemical couplings in myosin with mol simulations |
Qiang Cui |
Dept of Chem
U of Wisconsin, Madison |
12:00 p.m. - 1:00 p.m. in S100A BST South |
October 13
2003 |
Computer Simulations of Protein Functions: From Enzymes to Ion
Channels and Other Functioning Biol Syst |
Arieh Warshel |
Department
of Chemistry University of Southern California |
12:00 p.m. -
1:00 p.m. in S100A BST South |
July 15
2003 |
|
Ralph Roskies |
Pittsburgh Supercomputing Center |
|
July 8
2003 |
|
Takis Benos |
CCCBB
U of Pittsburgh |
|
June 24
2003 |
|
Alan Russell |
McGowan Institute for Regener Med
U of Pittsburgh |
|
|
June 10
2003 |
On the relationship between sequences and
structures |
Ron Elber |
Department of Computer Science
Cornell University |
Tuesday, June 10, 2003 12:00pm-1:30pm
MUH-Classroom B
|
|
June 5
2003 |
Proteins - the Unfolding Story |
George D. Rose |
Department of Biophysics
Johns Hopkins U |
Thursday, June 5th, 2003
S100A BST South |
|
March 6
2003 |
From implicit solvent to QM: Insights into
protein structure |
Jan Hermans |
Dept. of
Biochemistry and Biophysics
U of North
Carolina |
Thursday, March 6, 2003 2:00 p.m. – 3:00 p.m.
S123 BST South |
|
February 13
2003 |
All atom simulations of the folding/unfolding thermo of small
proteins and peptides |
Angel Garcia |
Los Alamos Natl. Lab, Theoretical
Biology & Biophys |
12:00
p.m. – 1:00 p.m.
1105 AB Scaife
|
|
December 5
2002 |
Development and Application of a Polarizable
Force Field for Macromolecular Simulation |
Jay W. Ponder |
Washington Univ. School of
Medicine
Dept. of Biochem &
Molecular Biophys |
12:00
- 1:00 p.m.
100A
BST South |
|
November 8
2002 |
Transcription Regulation and Methods for
Identification of Binding Sites |
Gary Stormo, Ph.D. |
Dept. of Genetics, School of Med., Wash U in
St. Louis |
3:00 p.m. – 4:00 p.m.
S123 BST South |
|
October 3
2002 |
Ab Initio
Folding of Proteins by Global Optimization of Potential Energy
|
Harold A. Scheraga, Ph.D. |
Cornell University
Dept. of Chemistry and Chem
Biology
|
12:00
noon – 1:00 p.m.
S100A BST South |
|
Sept.
12
2002 |
Geometry and Physics of Proteins |
Jayanth R. Banavar, Ph.D. |
Dept.
of Physics Penn State Univ. |
12:00-1:00 p.m.
WPIC Auditorium |
