Yunpeng Cai
AIDD CADD associate director @ Sichuan Kelun Pharmaceutical Co., Ltd.
About
AIDD/CADD scientists team leader. Now focusing on early drug discovery applications.
China
Pudong
Pharmaceuticals
python, SQL, Machine Learning, TensorFlow, Gene Therapy, Slurm, drug discovery, PyTorch
Experience

AIDD/CADD associate manager
中国 上海市
- Manage HITs discovery team and projects for BIC/FIC drugs - Manage new modality drug discovery algorithm development,including PROTAC design, covalent inhibitor discovery and target recommendation - Manage general AIDD/CADD algorithm development such as ADMET prediction, PK prediction and core hopping molecule design for Hansoh chemistry center.

AIDD/CADD development and application team leader
中国 上海市
- Lead algorithm team to develop and deploy AIDD/CADD algorithms for early drug discovery projects. - Manage several first-in-class HITs discovery projects as the project manager enpowered by internal algorithms for novel druggable pocket discovery and virtual screening of billion-scale commercial compound library. -Develop Hansoh owned de novo molecule design, lead optimization, scaffold hopping and free energy perturbation algorithms to accelerate running drug discovery projects. - Establish Hansoh AIDD Platform as web service accessible by chemists .

Senior data scientist
中国 上海
- Manage 3 projects as project owner across different functional departments to offer AI/digitalization solutions . All 3 projects ranked A by company annual evaluation. - Project 1: develop NLP models for chemical text data extraction, transformation and prediction, as well as rule-based programs for literature summarization, document processing and auto-formatting (MedDRA, NCCN Guidelines related documents). - Project 2: Design database and establish online data collection platform to enable further utilization of expert labelled data with Active learning techniques. - project 3: Develop graph neural network and random forest to predict molecule properties, which saved about 17 % FTE during molecule analysis process. - Tailor pre-trained models with transfer learning and fine-tuning to meet customized needs, which can increase model accuracy by more than 30 %. - Develop graph neural network and random forest to predict molecule properties.

PhD in bioinformatics/nanoscience
Aarhus, Denmark
- Design antisense gapmer oligonucleotide drugs with computational tools for Osteoarthritis treatment -Data analysis and visualization with Python and R - Implement machine learning regression algorithms to predict drug potency and off-target effect

Project Manager
Shanghai Tofflon Science & Technology Co., Ltd
Shanghai City, China
-Manage development process of a microsphere manufacture equipment for protein drugs; -Develop regression models to predict drug release time
Yunpeng Cai's Contact Information
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