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Humblet, Christine
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1

Idea2Data: Toward a New Paradigm for Drug Discovery:

Nicolaou, Christos A. ; Humblet, Christine ; Hu, Hong...
ACS Medicinal Chemistry Letters.  10 (2019)  3 - p. 278-286 , 2019
Link: https://doi.org/10.1021/..
 
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2

Reconstruction of 3D structures of MET antibodies from elec..:

Chen, Qi ; Vieth, Michal ; Timm, David E....
PLOS ONE.  12 (2017)  4 - p. e0175758 , 2017
Link: https://doi.org/10.1371/..
 
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3

A Residue-Resolved Bayesian Approach to Quantitative Interp..:

Saltzberg, Daniel J. ; Broughton, Howard B. ; Pellarin, Riccardo...
The Journal of Physical Chemistry B.  121 (2016)  15 - p. 3493-3501 , 2016
Link: https://doi.org/10.1021/..
 
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4

Using a homology model of cytochrome P450 2D6 to predict su..:

Unwalla, Rayomand J. ; Cross, Jason B. ; Salaniwal, Sumeet...
Journal of Computer-Aided Molecular Design.  24 (2010)  3 - p. 237-256 , 2010
Link: https://doi.org/10.1007/..
 
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5

Chemical space sampling by different scoring functions and ..:

Brooijmans, Natasja ; Humblet, Christine
Journal of Computer-Aided Molecular Design.  24 (2010)  5 - p. 433-447 , 2010
Link: https://doi.org/10.1007/..
 
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6

Computational alanine scanning with linear scaling semiempi..:

Diller, David J. ; Humblet, Christine ; Zhang, Xiaohua.
Proteins: Structure, Function, and Bioinformatics.  78 (2010)  10 - p. 2329-2337 , 2010
Link: https://doi.org/10.1002/..
 
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7

Insights for Predicting Blood-Brain Barrier Penetration of ..:

Fan, Yi ; Unwalla, Rayomand ; Denny, Rajiah A....
Journal of Chemical Information and Modeling.  50 (2010)  6 - p. 1123-1133 , 2010
Link: https://doi.org/10.1021/..
 
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8

A structural informatics approach to mine kinase knowledge ..:

Brooijmans, Natasja ; Mobilio, Dominick ; Walker, Gary...
Drug Discovery Today.  15 (2010)  5-6 - p. 203-209 , 2010
Link: https://doi.org/10.1016/..
 
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9

Chemical Space Sampling in Virtual Screening by Different C..:

Brooijmans, Natasja ; Humblet, Christine
Chemical Biology & Drug Design.  76 (2010)  6 - p. 472-479 , 2010
Link: https://doi.org/10.1111/..
 
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10

An enriched structural kinase database to enable kinome‐wid..:

Brooijmans, Natasja ; Chang, Yu‐Wei ; Mobilio, Dominick..
Protein Science.  19 (2010)  4 - p. 763-774 , 2010
Link: https://doi.org/10.1002/..
 
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11

Biased retrieval of chemical series in receptor-based virtu..:

Brooijmans, Natasja ; Cross, Jason B. ; Humblet, Christine
Journal of Computer-Aided Molecular Design.  24 (2010)  12 - p. 1053-1062 , 2010
Link: https://doi.org/10.1007/..
 
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12

A Protein Relational Database and Protein Family Knowledge ..:

Mobilio, Dominick ; Walker, Gary ; Brooijmans, Natasja...
Chemical Biology & Drug Design.  76 (2010)  2 - p. 142-153 , 2010
Link: https://doi.org/10.1111/..
 
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13

GARD: A Generally Applicable Replacement for RMSD:

Baber, J. Christian ; Thompson, David C. ; Cross, Jason B..
Journal of Chemical Information and Modeling.  49 (2009)  8 - p. 1889-1900 , 2009
Link: https://doi.org/10.1021/..
 
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14

Modeling G protein‐coupled receptors for structure‐based dr..:

Rai, Brajesh K. ; Tawa, Gregory J. ; Katz, Alan H..
Proteins: Structure, Function, and Bioinformatics.  78 (2009)  2 - p. 457-473 , 2009
Link: https://doi.org/10.1002/..
 
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15

Outcome of a Workshop on Applications of Protein Models in ..:

Schwede, Torsten ; Sali, Andrej ; Honig, Barry...
Structure.  17 (2009)  2 - p. 151-159 , 2009
Link: https://doi.org/10.1016/..
 
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