Jin Li

发表

PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules

Barry Robson, David E. Clark, Bohdan Waszkowycz, 1995, J. Comput. Aided Mol. Des..

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases

Tim D. J. Perkins, Bohdan Waszkowycz, Jin Li, 2000, J. Chem. Inf. Comput. Sci..

PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides

Barry Robson, David E. Clark, Bohdan Waszkowycz, 1995, J. Comput. Aided Mol. Des..

Large-scale virtual screening for discovering leads in the postgenomic era

Tim D. J. Perkins, Bohdan Waszkowycz, Jin Li, 2001, IBM Syst. J..

A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system

Barry Robson, Andy Brass, D. J. Ward, 1990, Parallel Comput..

BIOINFORMATICS AND COMPUTATIONAL CHEMISTRY IN MOLECULAR DESIGN : RECENT ADVANCES AND THEIR ADDLICATIONS

Jin Li, B. Robson, 2000 .

Novel algorithms for searching conformational space

Barry Robson, Jin Li, Eric Platt, 1994, J. Comput. Aided Mol. Des..

PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology

David E. Clark, Bohdan Waszkowycz, David R. Westhead, 1997, J. Comput. Aided Mol. Des..

Drug discovery using very large numbers of patents. General strategy with extensive use of match and edit operations

Barry Robson, Stephen K. Boyer, Jin Li, 2011, J. Comput. Aided Mol. Des..