eCheminfo: Drug Discovery Design Workshop July 26, 2010

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Work through in detail and discuss practical examples, methods and emerging techniques with leading modeling experts!- Virtual Screening - Structure-based Drug Design and Planning - Ligand Optimisation and Library Design - Structure Search, Similarity and Property Estimation - Bioactive Conformations and Conformational Search - Pharmacophore Modeling for Lead Identification - Fragment-based Drug Design - Free Energy-based Calculation of Binding Energies - Modeling Reactions and Synthetic Feasibility of Workshop Libraries - Application of Property Prediction Methods and Filtering to Workshop Libraries
These stimulating workshops explore the latest advanced modelling techniques of relevance to chemists, life scientists and modellers working in drug discovery. Participants should return to their labs with new ideas, best practices and software experiences to maximise productivity in their own drug discovery research activities. Workshop groups will study problems with hands-on examples using computational drug discovery methods and discuss issues highlighted by examples and Case Studies presented by instructors. A Case Study set with a focus on Kinases will be used to link all workshop activities throughout the week. See full program
Registration fees cover all workshop materials and catering during the workshop, For recommendations concerning accommodation and travel, please see the eCheminfo website.

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