Chemical Computing Group
Maksym Byshkin is currently a Scientific Software Developer at Chemical Computing Group since August 2022. Prior to this role, Maksym served as a Lecturer in Simulation and Data Science at USI Università della Svizzera italiana from September 2015 to August 2022. Maksym's earlier experience includes a position as a Research Associate at Università degli Studi di Salerno from 2012 to 2015 and as a Postdoctoral Researcher at Université libre de Bruxelles between 2011 and 2012. Maksym holds a Doctor of Philosophy (PhD) in Theoretical Physics from the National Science Center Kharkov Institute of Physics and Technology, obtained in 2008, and a Master's degree in Applied Mathematics from Kharkiv National University of Radioelectronics, completed in 2002.
Chemical Computing Group
CCG (Chemical Computing Group) is a leading supplier of software solutions for life sciences. With a proven track record in scientific innovation, CCG continues to provide state of the art applications in drug discovery to pharmaceutical, biotechnology and academic researchers. CCG headquarters are in Montreal (Canada), with support offices in North America, Europe and Asia. CCG’s software programs include: 1) Molecular Operating Environment (MOE) - a single package for visualization, molecular modeling, computer-aided molecular design (CAMD), cheminformatics, bioinformatics and methodology development. 2) PSILO® - Protein SILO - a database system that provides an easily accessible, consolidated repository for macromolecular and protein-ligand structural information as well as a means to systematically track, register and search both experimental and computational macromolecular structural data. CCG has a strong academic presence with MOE and PSILO® being used extensively in teaching and research in over 600 universities world wide. CCG's special programs and discounts encourage the adoption of computational life science methodologies by the scientific community.