Token-Mol 1.0: tokenized drug design with large language models
Article Details
Authors (19)
Jike Wang
The Institute for Advanced Studies
Rui Qin
State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Xiamen University
Mingyang Wang
Meijing Fang
Yangyang Zhang
Key Laboratory for Advanced Materials and Joint International Research Laboratory of Precision Chemistry and Molecular Engineering, Feringa Nobel Prize Scientist Joint Research Center, Frontiers Science Center for Materiobiology and Dynamic Chemistry, School of Chemistry and Molecular Engineering, East China University of Science and Technology, 130 Meilong Road, Shanghai 200237, China
Yuchen Zhu
Qun Su
College of Pharmaceutical Sciences
Qiaolin Gou
College of Pharmaceutical Sciences
Chao Shen
State Key Laboratory of Semiconductor Physics and Chip Technologies
Odin Zhang
College of Pharmaceutical Sciences
Zhenxing Wu
Dejun Jiang
Xujun Zhang
College of Pharmaceutical Sciences
Huifeng Zhao
Jingxuan Ge
Zhourui Wu
Yu Kang
College of Pharmaceutical Sciences
Chang-Yu Hsieh
College of Pharmaceutical Sciences
Tingjun Hou
College of Pharmaceutical Sciences