计算化学研究员

Job description :

We have an open position for small molecule drug discovery an d scientific computing. This person will actively provide computational support for various drug discovery projects at different stages independently Ｏr under limited supervision. In addition, he/she should be an active contributor to the advancement of the key technologies within the organization, an d share computational expertise within the organization.

Requirements:

We are looking for a computational chemist with 0-4 years of working experience in the following areas, QSAR, structure based drug design an d ADMET modeling. In addition, training an d in depth knowledge in chem/bioinformatics are highly desirable; previous scientific programming experience is required.

Ph.D. in chemistry, life sciences Ｏr computational sciences with a proven track record in computer-aided drug design （CADD）;

Experience in applying commercial modeling software an d cheminformatics approaches in hit-to-lead, lead optimization an d molecular design to support various drug discovery projects; the ability to work effectively within a multi-discipline environment is essential; Good verbal an d written communication skills, an d fluent in Chinese an d English; Fast learner, team player, an d passionate about drug discovery an d life sciences;Training an d in depth knowledge in synthetic medicinal chemistry an d pharmacology are highly desirable;Previous informatics system management is an advantage.