We are holding a 5 day Hands-on eCheminfo Drug Discovery Workshop in Oxford at the Chemistry Research Laboratory at Oxford University the week of 3-7 July 2006. We will study pragmatic problems and current issues in discovery using leading edge software led by experts and practitioners. Participants have a unique opportunity to input their suggestions on problems and issues prior to the workshop.
We will work through and discuss case-studies, strategies and emerging best practices in the following set of workshops:
* In silico Library Enumeration of Synthetically Feasible Libraries
* Reaction Modelling and Prediction of Reaction Thermodynamics & Kinetics
* Applications of Filtering and Similarity in Virtual Screening
* Compound Database Registration
* Scoring Functions for Virtual Screening
* Advances in Structure-based Drug Design
* Data Analysis & Visualisation in Discovery Chemistry & Biology
* Predictive Toxicology
* Discovery Data Mining using Data Pipelining
You can download a copy of the program brochure here:
Download eChemProgramOxford06-v7web.PDF
Barry Hardy
eCheminfo Community of Practice
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