Designᴵᵀ-TO-LEAD is structured for students of Chemistry, Pharmacy, and Pharmaceutical Biotechnology, PhD students and PostDoc of all disciplines involved in Medicinal Chemistry, as well as for Academics and industry involved in providing medicinal and pharmaceutical services. The contribution of computational methodologies to drug discovery is no longer a matter of dispute and all major World’s pharmaceutical and biotechnology companies use computational design tools. Computer-aided drug design encompasses computational methods and resources that are used to facilitate the design and discovery of new bioactive chemical entities.
Encouraged by the great success of the initial small-format monographic MMCS2017, the three-day MMCS2019 will grow naturally by addressing a larger audience and essentially all topics of medicinal chemistry. The MMCS2019 will be organized into a number of thematic sessions on medicinal chemistry of particularly challenging diseases, novel and revisited drug discovery approaches, and medicinal chemistry stories about recently implemented projects in any area not covered in the other sessions, from target and hit identification to hit-to-lead optimization, tuning of physicochemical and pharmacokinetic properties, preclinical and clinical development, etc.
Two prominent and inspiring keynote speakers per session will share the program with a number of selected oral communications, especially by young researchers. The program will be complemented by poster presentations, and social events on the second day of the conference.
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