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Online Resumes with "structure based drug design"
I want to expand and deepen my experience in molecular modeling, data mining and programming. I would like to work on different drug discovery projects.
Protein structural biologist with 7 years of postdoctoral experience. Areas of expertise include engineering and purification of proteins and complexes, crystallization and optimization, small molecule co-crystallization and soaking, structure determination and analysis, and structure-based functional analysis. With excellent communication and interpersonal skills, I am committed to teamwork that focuses on structure-based ...
Senior scientist position within a drug discovery organization where I can utilize my skills in structure based drug design and synthetic organic skills.
As an accomplished, results-driven research professional with a passion for drug discovery, I am now ready to seek new opportunities and challenges. I am a skilled medicinal chemist experienced in structure-based and fragment-based drug discovery. I have strong research and management skills and I am an experienced inventor and patent holder.
Highly knowledgeable and results-driven Senior Scientist with 15+ years of proven experience in pharmaceutical and biotechnology environments with expertise in medicinal chemistry and organic synthesis. Sound understanding of enzyme inhibition (redox, kinases, glucosyltransferase), ion channel inhibition (phosphate transport, hERG), and structure based drug design. Proven strength in all phases of product development from i...
Mission Statement The continuation of actively working in the discovery, development and commercialization of biologics and small molecules for the treatment of human disease. Past successes have included development and clinical characterization of biologics (anti-IL10 and 23 neutralizing antibodies - Phase III) along with small molecule antagonists (HCV - "Boceprevir" and BACE (Phase I-III clinical development)). Summary ...
computational chemist-6years experience-drug design-QSAR model-structure-based and ligand-based drug design-lead optimization
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.
Tags for this Online Resume: 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
Curriculum Vitae Francis A. Lewandowski 2114 Pyle Street, Wilmington, Delaware 19805 email@example.com 267-963-8198 Objective: Utilize the breadth of knowledge acquired from almost 30 years of scientific experience in the Pharmaceutical Research & Development Drug Discovery Industry. Titles of positions held include: Analytical Technician, Quality Control Specialist, Scientist, Research Scientist, Senior Scientist, ...
Scientist with 15+ years of experience in molecular and structural biology, biophysics and biochemistry. Proficiency in human protein engineering, expression and purification, macromolecular structure determination and structure-based drug design. Ability to independently diagnose and solve complex technical and scientific problems. Effective management and mentoring skills, with ability to positively motivate others. Profi...
Summary Accomplished medicinal chemist with a 17-year track record of creativity and productivity in the pharmaceutical and biotechnology industries. Experienced manager of external FTE and internal chemists. Extensive experience drafting patent applications. Lead author on medicinal chemistry book chapters, review articles and journal articles. Excellent writing and organizational skills
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 ...
Tags for this Online Resume: 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