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T J Ewing

Showing results (1-10 of 6) with videos related to

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Journal of Computer-Aided Molecular Design|September 14, 1999
DREAM++: flexible docking program for virtual combinatorial librariesS Makino, T J Ewing, I D Kuntz
Journal of Computer-Aided Molecular Design|January 8, 1999
CombiDOCK: structure-based combinatorial docking and library designY Sun, T J Ewing, A G Skillman, et al.
Journal of Computer-Aided Molecular Design|June 8, 2001
DOCK 4.0: search strategies for automated molecular docking of flexible molecule databasesT J Ewing, S Makino, A G Skillman, et al.
Journal of Computer-Aided Molecular Design|February 1, 1995
New molecular shape descriptors: application in database screeningA C Good, T J Ewing, D A Gschwend, et al.
Chemistry & Biology|April 1, 1997
Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin DE K Kick, D C Roe, A G Skillman, et al.
Journal of Medicinal Chemistry|April 23, 1999
Potent, low-molecular-weight non-peptide inhibitors of malarial aspartyl protease plasmepsin IIT S Haque, A G Skillman, C E Lee, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|September 14, 1999
DREAM++: flexible docking program for virtual combinatorial librariesS Makino, T J Ewing, I D Kuntz
Journal of Computer-Aided Molecular Design|January 8, 1999
CombiDOCK: structure-based combinatorial docking and library designY Sun, T J Ewing, A G Skillman, et al.
Journal of Computer-Aided Molecular Design|June 8, 2001
DOCK 4.0: search strategies for automated molecular docking of flexible molecule databasesT J Ewing, S Makino, A G Skillman, et al.
Journal of Computer-Aided Molecular Design|February 1, 1995
New molecular shape descriptors: application in database screeningA C Good, T J Ewing, D A Gschwend, et al.
Chemistry & Biology|April 1, 1997
Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin DE K Kick, D C Roe, A G Skillman, et al.
Journal of Medicinal Chemistry|April 23, 1999
Potent, low-molecular-weight non-peptide inhibitors of malarial aspartyl protease plasmepsin IIT S Haque, A G Skillman, C E Lee, et al.
Pageof 1