Division of Computers in Chemistry
COMP
J. D. Madura, Program Chair
E. X. Esposito, Program Chair
A. Roitberg, Program Chair
Sofitel, Pennsylvania Convention Center, Loews
Sun
Mon
Tue
Wed
Thu
Computational Approaches for Fragment Screening
A
A
A
Quantum Chemistry
A
A
D
A
A
Pharmacology: The Forgotten Art of Drug Discovery
** (HEALTH and CINF
‡
)
A
A
Free Energy Simulation: From Academic Research to Industrial Application
A
D
A
D
A
Molecular Mechanics
D
D
A
A
A
Challenges in Computational Chemistry
** (PHYS)
P
P
P
P
P
Molecular Mechanics Force Field Development
P
P
P
P
P
Targeting Protein Kinases in Drug Design
** (MEDI, CINF
‡
, and HEALTH)
P
P
P
P
P
Emerging Technologies
P
Sci-Mix
E
Drug Discovery
** (CINF
‡
and HEALTH)
A
A
Chemical Computing Group Excellence Award
E
Hewlett-Packard Scholar Awards
E
Poster Session
E
Combining Computational Chemistry with Sequence-Based Bioinformatics for Structure-Function-Activity Relationships
** (HEALTH)
A
A
Exploring Chemical Reactions on Multiple Time and Length Scales with QM/MM Methods
** (PHYS)
P
P
Co-sponsored Symposia:
Selecting a co-sponsored symposia will take you outside of the current Committee, Secretariat or Division
Allosteric Kinase Inhibitors
* (MEDI)
P
Systems Chemical Biology: Integrating Chemistry and Biology for Network Models
* (CINF)
P
Herman Skolnik Award Symposium
* (CINF)
D
Datamining and Textmining Approaches to Drug Discovery
* (CINF)
D
ADME-Informatics - Converting Raw Data to Useful Knowledge for Drug Discovery
* (CINF)
A
See complete list of sessions
Legend
A
= AM;
P
= PM;
D
= AM/PM;
E
= EVE;
DE
= AM/PM/EVE;
PE
= PM/EVE;
* Cosponsored symposium, primary organizer(s) shown in parentheses.
** Primary organizer, cosponsoring organizer(s) shown in parentheses.
‡
Indicates a cooperative cosponsorship.