"Everything CADD (Computer-Aided Drug Design)"
All-around "user-friendly" computational chemist with deep knowledge of computer-aided drug design theory and application. Direct experience with molecular biology and medicinal chemistry environment.
Project leader and proactive member of drug discovery project teams, used cutting-edge computational chemistry and data mining techniques to impact the success of these projects. Established expert in Hit ID and Lead Optimization (LO) in silico approaches with a passion for Fragments/Lead-like libraries analysis, design and optimization.
# Specialties:
> Protein modeling 鈥� Binding site identification and evaluation, homology modeling, r...
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computationalchemistrydrugdiscoverydrugdesigncrukcancerresearchukaiartificialintelligencemachine learningcomputingcancerneuralnetworksresearchfragment-based drug designfragmentsscreeningdrug discoverysprnmrstructure-based drug design
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