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C I Bayly

Showing results (1-10 of 4) with videos related to

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Journal of Medicinal Chemistry|September 1, 1986
Topological similarities between a cyclic enkephalin analogue and a potent opiate alkaloid: a computer-modeling approachJ DiMaio, C I Bayly, G Villeneuve, et al.
Bioorganic & Medicinal Chemistry Letters|March 26, 1999
Structure-based design of COX-2 selectivity into flurbiprofenC I Bayly, W C Black, S Léger, et al.
Journal of the American Chemical Society|July 18, 2001
An analysis of the interactions between the Sem-5 SH3 domain and its ligands using molecular dynamics, free energy calculations, and sequence analysisW Wang, W A Lim, A Jakalian, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 17, 2001
Maintenance of caspase-3 proenzyme dormancy by an intrinsic "safety catch" regulatory tripeptideS Roy, C I Bayly, Y Gareau, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Medicinal Chemistry|September 1, 1986
Topological similarities between a cyclic enkephalin analogue and a potent opiate alkaloid: a computer-modeling approachJ DiMaio, C I Bayly, G Villeneuve, et al.
Bioorganic & Medicinal Chemistry Letters|March 26, 1999
Structure-based design of COX-2 selectivity into flurbiprofenC I Bayly, W C Black, S Léger, et al.
Journal of the American Chemical Society|July 18, 2001
An analysis of the interactions between the Sem-5 SH3 domain and its ligands using molecular dynamics, free energy calculations, and sequence analysisW Wang, W A Lim, A Jakalian, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 17, 2001
Maintenance of caspase-3 proenzyme dormancy by an intrinsic "safety catch" regulatory tripeptideS Roy, C I Bayly, Y Gareau, et al.
Pageof 1