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Journal of Chemical Information and Modeling
|
February 11, 2015
Virtual screening using combinatorial cyclic peptide libraries reveals protein interfaces readily targetable by cyclic peptides
Fergal J Duffy, Darragh O'Donovan, Marc Devocelle, et al.
Journal of Proteome Research
|
October 11, 2005
Human tissue profiling with multidimensional protein identification technology
Gerard Cagney, Stephen Park, Clement Chung, et al.
Journal of the Renin-Angiotensin-Aldosterone System : JRAAS
|
April 15, 2011
A polymorphism in ACE2 is associated with a lower risk for fatal cardiovascular events in females: the MORGAM project
Ciara Vangjeli, Patrick Dicker, David-Alexandre Tregouet, et al.
Biomolecules
|
April 30, 2025
Molecular Modelling in Bioactive Peptide Discovery and Characterisation
Clement Agoni, Raúl Fernández-Díaz, Patrick Brendan Timmons, et al.
Journal of Chemical Information and Modeling
|
March 26, 2011
CycloPs: generating virtual libraries of cyclized and constrained peptides including nonnatural amino acids
Fergal J Duffy, Mélanie Verniere, Marc Devocelle, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 23, 2011
In silico protein motif discovery and structural analysis
Catherine Mooney, Norman Davey, Alberto J M Martin, et al.
Plos Computational Biology
|
April 16, 2015
Discovering anti-platelet drug combinations with an integrated model of activator-inhibitor relationships, activator-activator synergies and inhibitor-inhibitor synergies
Federica Lombardi, Kalyan Golla, Darren J Fitzpatrick, et al.
Journal of Proteome Research
|
December 21, 2016
Peptigram: A Web-Based Application for Peptidomics Data Visualization
Jean Manguy, Peter Jehl, Eugène T Dillon, et al.
F1000Research
|
December 18, 2015
SLiMScape 3.x: a Cytoscape 3 app for discovery of Short Linear Motifs in protein interaction networks
Emily Olorin, Kevin T O'Brien, Nicolas Palopoli, et al.
Bioinformatics (Oxford, England)
|
September 18, 2024
AutoPeptideML: a study on how to build more trustworthy peptide bioactivity predictors
Raúl Fernández-Díaz, Rodrigo Cossio-Pérez, Clement Agoni, et al.
Page
of 13
Search research articles
Search
Showing results (71-80 of 127) with videos related to
Sort By:
Page
of 13
Journal of Chemical Information and Modeling
|
February 11, 2015
Virtual screening using combinatorial cyclic peptide libraries reveals protein interfaces readily targetable by cyclic peptides
Fergal J Duffy, Darragh O'Donovan, Marc Devocelle, et al.
Journal of Proteome Research
|
October 11, 2005
Human tissue profiling with multidimensional protein identification technology
Gerard Cagney, Stephen Park, Clement Chung, et al.
Journal of the Renin-Angiotensin-Aldosterone System : JRAAS
|
April 15, 2011
A polymorphism in ACE2 is associated with a lower risk for fatal cardiovascular events in females: the MORGAM project
Ciara Vangjeli, Patrick Dicker, David-Alexandre Tregouet, et al.
Biomolecules
|
April 30, 2025
Molecular Modelling in Bioactive Peptide Discovery and Characterisation
Clement Agoni, Raúl Fernández-Díaz, Patrick Brendan Timmons, et al.
Journal of Chemical Information and Modeling
|
March 26, 2011
CycloPs: generating virtual libraries of cyclized and constrained peptides including nonnatural amino acids
Fergal J Duffy, Mélanie Verniere, Marc Devocelle, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 23, 2011
In silico protein motif discovery and structural analysis
Catherine Mooney, Norman Davey, Alberto J M Martin, et al.
Plos Computational Biology
|
April 16, 2015
Discovering anti-platelet drug combinations with an integrated model of activator-inhibitor relationships, activator-activator synergies and inhibitor-inhibitor synergies
Federica Lombardi, Kalyan Golla, Darren J Fitzpatrick, et al.
Journal of Proteome Research
|
December 21, 2016
Peptigram: A Web-Based Application for Peptidomics Data Visualization
Jean Manguy, Peter Jehl, Eugène T Dillon, et al.
F1000Research
|
December 18, 2015
SLiMScape 3.x: a Cytoscape 3 app for discovery of Short Linear Motifs in protein interaction networks
Emily Olorin, Kevin T O'Brien, Nicolas Palopoli, et al.
Bioinformatics (Oxford, England)
|
September 18, 2024
AutoPeptideML: a study on how to build more trustworthy peptide bioactivity predictors
Raúl Fernández-Díaz, Rodrigo Cossio-Pérez, Clement Agoni, et al.
Page
of 13