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Journal of Chemical Information and Modeling
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January 18, 2025
Improved Structure-Based Histidine p<i>K</i><sub>a</sub> Prediction for pH-Responsive Protein Design
Hervé Hogues, Wanlei Wei, Traian Sulea
The Journal of Physical Chemistry. B
|
March 22, 2012
Protein-ligand binding free energies from exhaustive docking
Enrico O Purisima, Hervé Hogues
Molecular Biology of the Cell
|
May 30, 2009
Transcriptional analysis of the Candida albicans cell cycle
Pierre Côte, Hervé Hogues, Malcolm Whiteway
Journal of Chemical Information and Modeling
|
August 7, 2023
Comparative Performance of High-Throughput Methods for Protein p<i>K</i><sub>a</sub> Predictions
Wanlei Wei, Hervé Hogues, Traian Sulea
Journal of Chemical Information and Modeling
|
August 19, 2015
Evaluation of the Wilma-SIE Virtual Screening Method in Community Structure-Activity Resource 2013 and 2014 Blind Challenges
Hervé Hogues, Traian Sulea, Enrico O Purisima
Current Opinion in Microbiology
|
October 31, 2009
Rearrangements of the transcriptional regulatory networks of metabolic pathways in fungi
Hugo Lavoie, Hervé Hogues, Malcolm Whiteway
Journal of Computer-Aided Molecular Design
|
January 30, 2014
Exhaustive docking and solvated interaction energy scoring: lessons learned from the SAMPL4 challenge
Hervé Hogues, Traian Sulea, Enrico O Purisima
Journal of Computer-Aided Molecular Design
|
December 27, 2011
Exhaustive search and solvated interaction energy (SIE) for virtual screening and affinity prediction
Traian Sulea, Hervé Hogues, Enrico O Purisima
The ISME Journal
|
April 16, 2010
The functional potential of high Arctic permafrost revealed by metagenomic sequencing, qPCR and microarray analyses
Etienne Yergeau, Hervé Hogues, Lyle G Whyte, et al.
Journal of Computer-Aided Molecular Design
|
October 7, 2017
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method
Hervé Hogues, Traian Sulea, Francis Gaudreault, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
January 18, 2025
Improved Structure-Based Histidine p<i>K</i><sub>a</sub> Prediction for pH-Responsive Protein Design
Hervé Hogues, Wanlei Wei, Traian Sulea
The Journal of Physical Chemistry. B
|
March 22, 2012
Protein-ligand binding free energies from exhaustive docking
Enrico O Purisima, Hervé Hogues
Molecular Biology of the Cell
|
May 30, 2009
Transcriptional analysis of the Candida albicans cell cycle
Pierre Côte, Hervé Hogues, Malcolm Whiteway
Journal of Chemical Information and Modeling
|
August 7, 2023
Comparative Performance of High-Throughput Methods for Protein p<i>K</i><sub>a</sub> Predictions
Wanlei Wei, Hervé Hogues, Traian Sulea
Journal of Chemical Information and Modeling
|
August 19, 2015
Evaluation of the Wilma-SIE Virtual Screening Method in Community Structure-Activity Resource 2013 and 2014 Blind Challenges
Hervé Hogues, Traian Sulea, Enrico O Purisima
Current Opinion in Microbiology
|
October 31, 2009
Rearrangements of the transcriptional regulatory networks of metabolic pathways in fungi
Hugo Lavoie, Hervé Hogues, Malcolm Whiteway
Journal of Computer-Aided Molecular Design
|
January 30, 2014
Exhaustive docking and solvated interaction energy scoring: lessons learned from the SAMPL4 challenge
Hervé Hogues, Traian Sulea, Enrico O Purisima
Journal of Computer-Aided Molecular Design
|
December 27, 2011
Exhaustive search and solvated interaction energy (SIE) for virtual screening and affinity prediction
Traian Sulea, Hervé Hogues, Enrico O Purisima
The ISME Journal
|
April 16, 2010
The functional potential of high Arctic permafrost revealed by metagenomic sequencing, qPCR and microarray analyses
Etienne Yergeau, Hervé Hogues, Lyle G Whyte, et al.
Journal of Computer-Aided Molecular Design
|
October 7, 2017
Binding pose and affinity prediction in the 2016 D3R Grand Challenge 2 using the Wilma-SIE method
Hervé Hogues, Traian Sulea, Francis Gaudreault, et al.
Page
of 3