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Natasja Brooijmans

Showing results (1-10 of 42) with videos related to

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Journal of Computer-Aided Molecular Design|April 20, 2010
Chemical space sampling by different scoring functions and crystal structuresNatasja Brooijmans, Christine Humblet
Chemical Biology & Drug Design|October 21, 2010
Chemical space sampling in virtual screening by different crystal structuresNatasja Brooijmans, Christine Humblet
Annual Review of Biophysics and Biomolecular Structure|February 8, 2003
Molecular recognition and docking algorithmsNatasja Brooijmans, Irwin D Kuntz
Journal of Computer-Aided Molecular Design|November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screeningNatasja Brooijmans, Jason B Cross, Christine Humblet
Proteins|September 5, 2002
Stability of macromolecular complexesNatasja Brooijmans, Kim A Sharp, Irwin D Kuntz
Journal of Medicinal Chemistry|February 26, 2009
Kinase domain mutations in cancer: implications for small molecule drug design strategiesJack A Bikker, Natasja Brooijmans, Allan Wissner, et al.
Protein Science : a Publication of the Protein Society|February 6, 2010
An enriched structural kinase database to enable kinome-wide structure-based analyses and drug discoveryNatasja Brooijmans, Yu-Wei Chang, Dominick Mobilio, et al.
Bioorganic & Medicinal Chemistry Letters|December 8, 2009
Discovery of 3,6-dihydro-2H-pyran as a morpholine replacement in 6-aryl-1H-pyrazolo[3,4-d]pyrimidines and 2-arylthieno[3,2-d]pyrimidines: ATP-competitive inhibitors of the mammalian target of rapamycin (mTOR)Joshua Kaplan, Jeroen C Verheijen, Natasja Brooijmans, et al.
Bioorganic & Medicinal Chemistry|November 4, 2009
5-Vinyl-3-pyridinecarbonitrile inhibitors of PKCtheta: optimization of enzymatic and functional activityL Nathan Tumey, Niala Bhagirath, Agnes Brennan, et al.
Journal of Computer-Aided Molecular Design|December 7, 2006
Development and validation of a modular, extensible docking program: DOCK 5Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Journal of Computer-Aided Molecular Design|April 20, 2010
Chemical space sampling by different scoring functions and crystal structuresNatasja Brooijmans, Christine Humblet
Chemical Biology & Drug Design|October 21, 2010
Chemical space sampling in virtual screening by different crystal structuresNatasja Brooijmans, Christine Humblet
Annual Review of Biophysics and Biomolecular Structure|February 8, 2003
Molecular recognition and docking algorithmsNatasja Brooijmans, Irwin D Kuntz
Journal of Computer-Aided Molecular Design|November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screeningNatasja Brooijmans, Jason B Cross, Christine Humblet
Proteins|September 5, 2002
Stability of macromolecular complexesNatasja Brooijmans, Kim A Sharp, Irwin D Kuntz
Journal of Medicinal Chemistry|February 26, 2009
Kinase domain mutations in cancer: implications for small molecule drug design strategiesJack A Bikker, Natasja Brooijmans, Allan Wissner, et al.
Protein Science : a Publication of the Protein Society|February 6, 2010
An enriched structural kinase database to enable kinome-wide structure-based analyses and drug discoveryNatasja Brooijmans, Yu-Wei Chang, Dominick Mobilio, et al.
Bioorganic & Medicinal Chemistry Letters|December 8, 2009
Discovery of 3,6-dihydro-2H-pyran as a morpholine replacement in 6-aryl-1H-pyrazolo[3,4-d]pyrimidines and 2-arylthieno[3,2-d]pyrimidines: ATP-competitive inhibitors of the mammalian target of rapamycin (mTOR)Joshua Kaplan, Jeroen C Verheijen, Natasja Brooijmans, et al.
Bioorganic & Medicinal Chemistry|November 4, 2009
5-Vinyl-3-pyridinecarbonitrile inhibitors of PKCtheta: optimization of enzymatic and functional activityL Nathan Tumey, Niala Bhagirath, Agnes Brennan, et al.
Journal of Computer-Aided Molecular Design|December 7, 2006
Development and validation of a modular, extensible docking program: DOCK 5Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Pageof 5