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Christine M Richardson

Showing results (1-10 of 12) with videos related to

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Bioorganic & Medicinal Chemistry Letters|April 20, 2015
Classifying shape coverage in fragment libraries using a fingerprinting approachChristine M Richardson, Michael J Lipkin, David W Sheppard
The Journal of Biological Chemistry|January 4, 2003
Staphylococcus aureus gyrase-quinolone-DNA ternary complexes fail to arrest replication fork progression in vitro. Effects of salt on the DNA binding mode and the catalytic activity of S. aureus gyraseHiroshi Hiasa, Molly E Shea, Christine M Richardson, et al.
Bioorganic & Medicinal Chemistry Letters|September 15, 2006
Identification of non-furan containing A2A antagonists using database mining and molecular similarity approachesChristine M Richardson, Roger J Gillespie, Douglas S Williamson, et al.
Journal of Medicinal Chemistry|January 19, 2012
Identification of novel adenosine A(2A) receptor antagonists by virtual screeningChristopher J Langmead, Stephen P Andrews, Miles Congreve, et al.
Bioorganic & Medicinal Chemistry Letters|December 6, 2005
Triazolo[1,5-a]pyrimidines as novel CDK2 inhibitors: protein structure-guided design and SARChristine M Richardson, Douglas S Williamson, Martin J Parratt, et al.
Bioorganic & Medicinal Chemistry Letters|December 9, 2009
Structure-guided design of alpha-amino acid-derived Pin1 inhibitorsAndrew J Potter, Stuart Ray, Louisa Gueritz, et al.
Bioorganic & Medicinal Chemistry Letters|October 12, 2010
Discovery of cell-active phenyl-imidazole Pin1 inhibitors by structure-guided fragment evolutionAndrew Potter, Victoria Oldfield, Claire Nunns, et al.
Bioorganic & Medicinal Chemistry Letters|October 10, 2002
The antimicrobial natural product chuangxinmycin and some synthetic analogues are potent and selective inhibitors of bacterial tryptophanyl tRNA synthetaseMurray J Brown, Paul S Carter, Ashley S Fenwick, et al.
Journal of Computer-Aided Molecular Design|July 7, 2011
A comparative study of fragment screening methods on the p38α kinase: new methods, new insightsScott J Pollack, Kim S Beyer, Christopher Lock, et al.
Bioorganic & Medicinal Chemistry Letters|June 16, 2007
Discovery of a potent CDK2 inhibitor with a novel binding mode, using virtual screening and initial, structure-guided lead scopingChristine M Richardson, Claire L Nunns, Douglas S Williamson, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Bioorganic & Medicinal Chemistry Letters|April 20, 2015
Classifying shape coverage in fragment libraries using a fingerprinting approachChristine M Richardson, Michael J Lipkin, David W Sheppard
The Journal of Biological Chemistry|January 4, 2003
Staphylococcus aureus gyrase-quinolone-DNA ternary complexes fail to arrest replication fork progression in vitro. Effects of salt on the DNA binding mode and the catalytic activity of S. aureus gyraseHiroshi Hiasa, Molly E Shea, Christine M Richardson, et al.
Bioorganic & Medicinal Chemistry Letters|September 15, 2006
Identification of non-furan containing A2A antagonists using database mining and molecular similarity approachesChristine M Richardson, Roger J Gillespie, Douglas S Williamson, et al.
Journal of Medicinal Chemistry|January 19, 2012
Identification of novel adenosine A(2A) receptor antagonists by virtual screeningChristopher J Langmead, Stephen P Andrews, Miles Congreve, et al.
Bioorganic & Medicinal Chemistry Letters|December 6, 2005
Triazolo[1,5-a]pyrimidines as novel CDK2 inhibitors: protein structure-guided design and SARChristine M Richardson, Douglas S Williamson, Martin J Parratt, et al.
Bioorganic & Medicinal Chemistry Letters|December 9, 2009
Structure-guided design of alpha-amino acid-derived Pin1 inhibitorsAndrew J Potter, Stuart Ray, Louisa Gueritz, et al.
Bioorganic & Medicinal Chemistry Letters|October 12, 2010
Discovery of cell-active phenyl-imidazole Pin1 inhibitors by structure-guided fragment evolutionAndrew Potter, Victoria Oldfield, Claire Nunns, et al.
Bioorganic & Medicinal Chemistry Letters|October 10, 2002
The antimicrobial natural product chuangxinmycin and some synthetic analogues are potent and selective inhibitors of bacterial tryptophanyl tRNA synthetaseMurray J Brown, Paul S Carter, Ashley S Fenwick, et al.
Journal of Computer-Aided Molecular Design|July 7, 2011
A comparative study of fragment screening methods on the p38α kinase: new methods, new insightsScott J Pollack, Kim S Beyer, Christopher Lock, et al.
Bioorganic & Medicinal Chemistry Letters|June 16, 2007
Discovery of a potent CDK2 inhibitor with a novel binding mode, using virtual screening and initial, structure-guided lead scopingChristine M Richardson, Claire L Nunns, Douglas S Williamson, et al.
Pageof 2