Jin Li

Publication Activity (10 Years)

Years Active: 1990-2011
Publications (10 Years): 0

Publications

Barry Robson, Jin Li, Richard Dettinger, Amanda E. Peters, Stephen K. Boyer
Drug discovery using very large numbers of patents. General strategy with extensive use of match and edit operations. J. Comput. Aided Mol. Des. 25 (5) (2011)
Bohdan Waszkowycz, Tim D. J. Perkins, Richard A. Sykes, Jin Li
Large-scale virtual screening for discovering leads in the postgenomic era. IBM Syst. J. 40 (2) (2001)
Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie
New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Christopher W. Murray, David E. Clark, Timothy R. Auton, Michael A. Firth, Jin Li, Richard A. Sykes, Bohdan Waszkowycz, David R. Westhead, Stephen C. Young
PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology. J. Comput. Aided Mol. Des. 11 (2) (1997)
David E. Clark, David Frenkel, Stephen A. Levy, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead
PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules. J. Comput. Aided Mol. Des. 9 (1) (1995)
David Frenkel, David E. Clark, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead
PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides. J. Comput. Aided Mol. Des. 9 (3) (1995)
David R. Westhead, David E. Clark, David Frenkel, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz
PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement. J. Comput. Aided Mol. Des. 9 (2) (1995)
D. Byrne, Jin Li, Eric Platt, Barry Robson, Paul Weiner
Novel algorithms for searching conformational space. J. Comput. Aided Mol. Des. 8 (1) (1994)
Jin Li, Andy Brass, D. J. Ward, Barry Robson
A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system. Parallel Comput. 14 (2) (1990)