expert

Our key people has obtained doctoral and post doctoral training in some of the internationally prized universities like Rockefeller Univeristy, National Taiwan University, Osaka University ,University of Kansas, Scripps Research Institute amongst many others. This has helped Chembiotek to get a blend of mixed minds and culture with a solid ground on scientific skills.

An experienced team leader heads our molecular modeling team with a background in computational physics, and has been trained at the University of Stockholm. The competencies in this team includes detailed modeling of proteins, nucleic acids and complexes involving them, Computer modeling of Drug receptor interactions, Computer aided Molecular Design and Library Generation, Virtual screening of chemical compounds in search of potential leads, Structure-based rational Drug Design. Recently we have developed a software comprising of several program modules that are capable of automatically generating 3d structures of molecular variants by adding pre-selected fragments around given molecular cores and screening those molecules against multiple targets in order to identify potential leads.

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