辰余

Senior Director, Computational Chemistry, Drug Discovery Department @ DP Technology

About

10+ years of industrial R&D experience; Expert in CADD/AIDD for small molecules, molecular glues, PROTACs and peptides design.

Country

China

City

Shanghai

Industry

Pharmaceuticals

Skill

Drug Discovery, Molecular Modeling, Molecular Dynamics, Amber, Drug Design, Virtual Screening, Pharmacophore Modeling, Computational Chemistry, MOE, Maestro, Pymol, OriginLab, Homology Modeling, Quantum Chemistry, Cheminformatics, QSAR, Docking

Experience

Senior Director, Computational Chemistry, Drug Discovery Department

DP Technology

2025-8 - 2026-5 · 10 mos

上海市, 中国

Senior Principal Investigator, CADD

BeiGene

2023-1 - 2025-8 · 2 yrs 8 mos

Shanghai, China

Associate Director II, Head of Computational Chemistry

BioDuro

2022-4 - 2022-12 · 9 mos

Shanghai, China

Senior Scientist III, Computational Chemsitry

WuXi AppTec China

2016-8 - 2020-6 · 3 yrs 11 mos

Shanghai, China

International Discovery Service Unit Responsible for protein structure modelling and optimization, protein-ligand interaction analysis, water molecule analysis, molecular docking, molecular dynamic simulations, rational optimization of leads, library design and SAR analysis for MedChem projects. Help colleagues with chemical reaction synthesis feasibility analysis by quantum chemistry tools and chemical reaction condition selections by quantum chemistry and machine learning tools.

Education

Peking University

Physical Chemistry

2010-9 - 2015-12 · 5 yrs 4 mos

Supervisor: Prof. Luhua Lai Research Interests: Structure-based Inhibitor Design for the Intrinsically Disordered Protein c-Myc Chuling Scholarship for Computational Chemistry