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CCL 23.04.02 Research Scientist/Postdoctoral Associate in Computational Chemistry/Biophysics in New York, NY, USA | ||||||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Sun Apr 2 15:16:38 2023 Subject: 23.04.02 Research Scientist/Postdoctoral Associate in Computational Chemistry/Biophysics in New York, NY, USA The Filizola Lab (http://www.filizolalab.org) at the Icahn School of Medicine at Mount Sinai, located in New York City, USA, is inviting applications for a research scientist/postdoctoral associate position in the broad field of computational chemistry/biophysics. The laboratory is best known for providing rigorous mechanistic insights into the structure, dynamics, and function of prominent drug targets, such as G protein-coupled receptors (GPCRs), transporters, channels, transcription factors, and beta3 integrins, with the ultimate goal of accelerating drug discovery. To this end, we employ several computational structural biology, cheminformatics, and artificial intelligence (AI)-based approaches, including molecular dynamics simulations, enhanced sampling methods, machine learning, deep learning, free-energy perturbations, molecular modeling, etc. We are seeking highly qualified candidates with expertise in the development and/or application of computational biophysics/chemistry tools for drug discovery and development. We are open to considering candidates with different seniority levels. The position will provide an opportunity to participate in various interdisciplinary projects, with a chance to work closely with experimental collaborators. Current ongoing projects in the lab include discovering novel chemotypes for a variety of prominent drug targets, binding and optimization of atypical opioid drugs, understanding functional selectivity of GPCRs at an atomic, kinetic, and thermodynamic level of detail,predicting drug-target residence times as better indicators of in vivo drug efficacy than binding affinity, integrative structural modeling of intermediate conformations of ligand-protein complexes along their activation pathway(s), etc. The ideal candidate should have a Ph.D. or equivalent degree in a quantitative science major, including but not limited to Physics, Chemistry, Biophysics, Bioinformatics, Theoretical/Computational Chemistry, Computational Biology, Computer Science, Engineering, or a related discipline. To qualify for this position, strong analytical ability is required alongside expert programming skills and solid knowledge of one or more of the following: molecular dynamics simulations, free energy calculations, machine learning/deep learning, Markov State Models, virtual screening, docking, pharmacophore analysis, etc. Strong communication skills and the ability to collaborate with peers and train junior colleagues effectively are also required. The position is available immediately. Qualified applicants should send a CV and at least 2 reference names by email to Dr. Marta Filizola at marta.filizola_-_mssm.edu. Review of applications will begin immediately and continue until the position is filled.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to _-_ to fight spam. Before you send e-mail, you need to change _-_ to @ For example: change joe_-_big123comp.com to joe@big123comp.com Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor. |
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