Zhengwei Peng

发表

Informatics: Functionality and Architecture for DNA-Encoded Library Production and Screening

John A. Feinberg, Zhengwei Peng, Zhengwei Peng, 2014 .

Performance of multiple docking and refinement methods in the pose prediction D3R prospective Grand Challenge 2016

Andreas Verras, Xavier Fradera, Hongwu Wang, 2017, Journal of Computer-Aided Molecular Design.

Design of targeted libraries against the human Chk1 kinase using PGVL Hub.

Zhengwei Peng, Qiyue Hu, 2011, Methods in molecular biology.

PGVL Hub: An integrated desktop tool for medicinal chemists to streamline design and synthesis of chemical libraries and singleton compounds.

John Clark, Joe Zhongxiang Zhou, Shogo Ito, 2011, Methods in molecular biology.

Introducing Bayesian Thinking to High-Throughput Screening for False-Negative Rate Estimation

Lin Gao, Xin Wei, Xiaolei Zhang, 2013, Journal of biomolecular screening.

Very large virtual compound spaces: construction, storage and utility in drug discovery.

Zhengwei Peng, Zhengwei Peng, 2013, Drug discovery today. Technologies.

LEAP into the Pfizer Global Virtual Library (PGVL) space: creation of readily synthesizable design ideas automatically.

Zhengwei Peng, Atsuo Kuki, Qiyue Hu, 2011, Methods in molecular biology.

Pfizer Global Virtual Library (PGVL): a chemistry design tool powered by experimentally validated parallel synthesis information.

Joe Zhongxiang Zhou, Zhengwei Peng, Atsuo Kuki, 2012, ACS combinatorial science.

Druggability assessment of protein-protein interfaces.

Zhengwei Peng, David C Fry, Jutta Wanner, 2011, Future medicinal chemistry.

Mapping the dark space of chemical reactions with extended nanomole synthesis and MALDI-TOF MS

Robert P. Sheridan, Christopher J. Welch, Zhengwei Peng, 2018, Science.