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Contribution List

Displaying 23 contributions out of 23
Session: Electrostatic modelling Lab
Session: Ligand docking Lab
Session: SESSION 1.1. Welcome!! and Introduction to the Challenges and Opportunities
Session: SESSION 1.2. Drug Action at the Atomic Level
Session: SESSION 1.3 Medicinal Chemistry and Drug Discovery
Session: SESSION 1.4 Computation in Drug Design
Session: SESSION 1.5 Demos on Computation in Drug Design
Session: SESSION 2.1 : Challenges and Opportunities
Session: SESSION 2.2 Drug Action at the Atomic Level
Session: SESSION 2.3 Medicinal Chemistry and Drug Discovery
Session: SESSION 2.4 Computation in Drug Design
Session: SESSION 2.5 Bioinformatics for Drug Design
Session: SESSION 3.1 : Challenges and Opportunities
Session: SESSION 3.2 Drug Targeting at the Molecular Level
Session: SESSION 3.3 Medicinal Chemistry and Drug Discovery
Session: SESSION 3.4 Bioinformatics and Computational Chemistry for Drug Design
Session: SESSION 4.1 : Challenges and Opportunities
Session: SESSION 4.2 Drug and Vaccine Design at the Atomic Level
Session: SESSION 4.3 Medicinal Chemistry and Drug Discovery
Session: SESSION 4.4 Computation in Drug Design
Session: SESSION 5. 2 Drug Design at the Atomic Level
Session: SESSION 5.1 : Challenges and Opportunities
Session: SESSION 5.3 Computation in Drug Design

Organizers

Directors: E. Arnold, W.G.J. Hol, W. Hunter, E. Lattman; P. Carloni (Local Organizer)