Bohdan Waszkowycz

According to our database, Bohdan Waszkowycz authored at least 6 papers between 1995 and 2001.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2001

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

Bohdan Waszkowycz, Tim D. J. Perkins, Richard A. Sykes, Jin Li

IBM Syst. J., 2001

2000

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

Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie

J. Chem. Inf. Comput. Sci., 2000

1997

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

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

J. Comput. Aided Mol. Des., 1997

1995

PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement.

David R. Westhead, David E. Clark, David Frenkel, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz

J. Comput. Aided Mol. Des., 1995

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

David Frenkel, David E. Clark, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead

J. Comput. Aided Mol. Des., 1995

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

David E. Clark, David Frenkel, Stephen A. Levy, Jin Li, Christopher W. Murray, Barry Robson, Bohdan Waszkowycz, David R. Westhead

J. Comput. Aided Mol. Des., 1995