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A skilled computational chemist with experience in applying computer-aided drug design (CADD), cheminformatics, and AI/ML to drug discovery programs advancing the pipeline.
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ScientistBristol Myers Squibb Aug 2022 - PresentLawrence Township, Nj, Us -
Associate ScientistAgios Pharmaceuticals Jul 2021 - Jun 2022Cambridge, Ma, Us• Worked collaboratively in matrixed teams with experimental scientists, data scientists, and other computational chemists.• Created CADD workflows for exploratory and lead optimization projects to design new chemical targets.• Developed and implemented internal cheminformatic tools to interface directly with medicinal and computational chemists, including QSAR, pi-stacking energy estimation, and a user-friendly key assay data lookup.• Actively engaged with project teams via presentations and ad hoc conversations. -
Postdoctoral FellowVertex Pharmaceuticals Aug 2020 - Jul 2021Boston, Ma, Us- Built a machine learning (QSAR) model via open source scikit-learn python package for a small molecule series using ligand-based drug design to identify crucial descriptors using wrapper methods for on and off target potency.- Worked collaboratively in a fast pace environment with medicinal chemists to drive potency by assisting with high throughput library design and structural interaction strength.- Designed a process to prioritize synthesis of new molecules based on model building and property optimization.- Presented progress to senior leadership on current impact of research project. -
Postdoctoral AssociateUniversity Of South Carolina Jan 2020 - Aug 2020Columbia, Sc, Us- Built a machine learning model to predict kinetic rates and thermodynamic energies of a small molecule system.- Assisted group members on various projects predicting non-covalent interaction strength using ML and computational chemistry to explain trends and phenomena.- Trained new graduate students on my project to perform experimental and computational techniques. -
Graduate ResearcherUniversity Of South Carolina Aug 2015 - Dec 2019Columbia, Sc, Us- Successfully employed ab initio calculations and empirical parameters to investigate the nature of small molecule interactions.- Utilized EXSY-NMR experiments to quantify transition state stabilization from non-covalent interactions.- Quantified TS stabilization from hydrogen bonding, carbonyl-carbonyl (n→π*), and carbonyl-π interactions.- Collaborated effectively within my current group to enhance the impact of published journal articles.- Established new research projects in the modeling of non-covalent interactions.
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Undergraduate ResearcherState University Of New York College At Oswego Oct 2013 - Aug 2015Oswego, Ny, Us- Studied the scope of Ullman C-N, C-O, and C-S coupling utilizing schlenk line techniques.- Optimized reaction conditions by varying solvent, base, ligand, & reaction time. - Resulted in 2 publications (Tetrahedron Lett. 2016 & 2017) -
Undergraduate StudentState University Of New York College At Oswego Aug 2010 - Dec 2014Oswego, Ny, UsBachelors of Science in Chemistry
Erik Vik Skills
Erik Vik Education Details
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University Of South CarolinaChemistry -
State University Of New York At OswegoChemistry
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East Islip High School
Frequently Asked Questions about Erik Vik
What company does Erik Vik work for?
Erik Vik works for Bristol Myers Squibb
What is Erik Vik's role at the current company?
Erik Vik's current role is Computational Chemist.
What is Erik Vik's email address?
Erik Vik's email address is vi****@****ego.edu
What is Erik Vik's direct phone number?
Erik Vik's direct phone number is +163132*****
What schools did Erik Vik attend?
Erik Vik attended University Of South Carolina, State University Of New York At Oswego, East Islip High School.
What are some of Erik Vik's interests?
Erik Vik has interest in Intramural Sports Enthusiast, Avid Runner.
What skills is Erik Vik known for?
Erik Vik has skills like Microsoft Office, Chemistry, Powerpoint, Microsoft Excel, Organic Chemistry, Research, Quality Assurance, Css, Microsoft Word, Leadership, Public Speaking, Teamwork.
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