The Molecular Informatics department performs molecular design and informatics support to the small molecules and biologics drug discovery programs within the R & D center.

Opening position
Scientist/Senior scientist:

We have an open position for small molecule drug discovery and 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, and 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 and ADMET modeling. In addition, training and 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 and cheminformatics approaches in hit-to-lead, lead optimization and molecular design to support various drug discovery projects the ability to work effectively within a multi-discipline environment is essential
Good verbal and written communication skills, and fluent in Chinese and English
Fast learner, team p****, and passionate about drug discovery and life sciences
Training and in depth knowledge in synthetic medicinal chemistry and pharmacology are highly desirable
Previous informatics system management is an advantage.

目前已发展成为集化学、生物药物研究，医药中间体、原料药合成，制剂制造和产品销售于一体的创新型医药集团，是国家最早评定的重点高新技术企业、中国制药工业百强企业之一，国内最大的抗肿瘤和精神类药物研发和和生产基地之一。
依托优异的产品品质、专业化的营销服务，公司的品牌价值不断提升，市场规模不断扩大。目前，公司在抗肿瘤、精神、糖尿病、消化道及抗生素等五大领域有20多个品种进入市场销售。抗肿瘤药物，精神类药物，糖尿病药物，消化道药物等品种，市场份额居同品类前列。