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Journal of Computer-Aided Molecular Design
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April 20, 2010
Chemical space sampling by different scoring functions and crystal structures
Natasja Brooijmans, Christine Humblet
Chemical Biology & Drug Design
|
October 21, 2010
Chemical space sampling in virtual screening by different crystal structures
Natasja Brooijmans, Christine Humblet
Annual Review of Biophysics and Biomolecular Structure
|
February 8, 2003
Molecular recognition and docking algorithms
Natasja Brooijmans, Irwin D Kuntz
Journal of Computer-Aided Molecular Design
|
November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screening
Natasja Brooijmans, Jason B Cross, Christine Humblet
Proteins
|
September 5, 2002
Stability of macromolecular complexes
Natasja 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 strategies
Jack 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 discovery
Natasja 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 activity
L 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 5
Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
Journal of Computer-Aided Molecular Design
|
April 20, 2010
Chemical space sampling by different scoring functions and crystal structures
Natasja Brooijmans, Christine Humblet
Chemical Biology & Drug Design
|
October 21, 2010
Chemical space sampling in virtual screening by different crystal structures
Natasja Brooijmans, Christine Humblet
Annual Review of Biophysics and Biomolecular Structure
|
February 8, 2003
Molecular recognition and docking algorithms
Natasja Brooijmans, Irwin D Kuntz
Journal of Computer-Aided Molecular Design
|
November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screening
Natasja Brooijmans, Jason B Cross, Christine Humblet
Proteins
|
September 5, 2002
Stability of macromolecular complexes
Natasja 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 strategies
Jack 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 discovery
Natasja 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 activity
L 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 5
Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Page
of 5