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Chemist, Risk Assessment, PPRTVs, Scientist, QSAR, Risk Analysis
A challenging position as a computational chemist where my modeling & simulation knowledge, drug design and functional materials design expertise can be effectively utilized to contribute to the company goals and growth.
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in silico drug design, cheminformatics, ligand-based drug design, modeling, structure-based drug design, fragment-based drug design, virtual HTS screening, similarity analysis, clustering, virtual library design, QSAR model
(Bio)Analytical Research Scientist/lab Chemist (R&D)
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Chemistry, Analytical Biochemistry, Pharmaceutical, Biotechnology, Bioseparation, Proteins, Polymers, QSAR
SUMMARY OF QUALIFICATIONS * Ph.D. in Computational chemistry. Nine years of pharmaceutical industry experience, with expertise in every stage of small molecule drug discovery. 18 peer-reviewed journal articles and 1 patent. * Extensive experience with Schrodinger Suite, CCG MOE, Biovia Pipeline Pilot, Openeye, Spotfire, AMBER molecular dynamics Suite, and other molecular modeling and data processing tools in drug discovery ...
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Drug discovery, Computatoinal chemistry, Ligand-base drug design, Structure-based drug design, Library design, Virtual screening, Lead Optimization, SAR analysis, Molecular Dynamics simulations, Free energy calculations, Target assessment, QSAR/ADMET modeling, HTS Triage, Peptide design, Docking
Summary * Project Officer and Work Assignment Manager human health toxicologist in the in the U.S. Environmental Protection Agency's (USEPA) Office of Water (OW) to support agency products registration and other regulatory activities * Developed human health benchmarks for registration/regulation of drinking water and environmental contaminants for the USEPA * Developed multivariate computational toxicology in silico QSAR m...
Tags for this Online Resume:
Risk Assessment, Management, Toxicology, Integrate, biologist, toxicologists, Assessments, Cancer, Data Analysis, Database, ESA
