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Humblet, Christine
89
results:
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Online (89)
Mediatypes
Articles (Online) (57)
OpenAccess-fulltext (32)
Languages
english (82)
french (3)
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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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
?
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/..
1-15