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Journal of Computer-Aided Molecular Design
|
February 16, 2020
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach
Edgar López-López, Obdulia Rabal, Julen Oyarzabal, et al.
Chemical Reviews
|
May 6, 2017
Information Retrieval and Text Mining Technologies for Chemistry
Martin Krallinger, Obdulia Rabal, Anália Lourenço, et al.
Molecular Biosystems
|
March 19, 2010
An integrated one-step system to extract, analyze and annotate all relevant information from image-based cell screening of chemical libraries
Obdulia Rabal, Wolfgang Link, Beatriz G Serelde, et al.
Journal of Chemical Information and Modeling
|
April 15, 2009
APIF: a new interaction fingerprint based on atom pairs and its application to virtual screening
Violeta I Pérez-Nueno, Obdulia Rabal, José I Borrell, et al.
Molecular & Cellular Oncology
|
September 5, 2017
Dual epigenetic modifiers for cancer therapy
Edurne San José-Enériz, Obdulia Rabal, Xabier Agirre, et al.
Journal of Cheminformatics
|
March 27, 2015
CHEMDNER: The drugs and chemical names extraction challenge
Martin Krallinger, Florian Leitner, Obdulia Rabal, et al.
Nucleic Acids Research
|
May 23, 2017
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes
Andres Cañada, Salvador Capella-Gutierrez, Obdulia Rabal, et al.
Bioinformatics Advances
|
January 26, 2023
A toolkit for covalent docking with GOLD: from automated ligand preparation with KNIME to bound protein-ligand complexes
Laurianne David, Anissa Mdahoma, Natesh Singh, et al.
Molecular Therapy. Nucleic Acids
|
October 19, 2016
In Silico Aptamer Docking Studies: From a Retrospective Validation to a Prospective Case Study-TIM3 Aptamers Binding
Obdulia Rabal, Fernando Pastor, Helena Villanueva, et al.
Journal of Chemical Information and Modeling
|
February 27, 2008
Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking
Violeta I Pérez-Nueno, David W Ritchie, Obdulia Rabal, et al.
Page
of 6
Search research articles
Search
Showing results (11-20 of 60) with videos related to
Sort By:
Page
of 6
Journal of Computer-Aided Molecular Design
|
February 16, 2020
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach
Edgar López-López, Obdulia Rabal, Julen Oyarzabal, et al.
Chemical Reviews
|
May 6, 2017
Information Retrieval and Text Mining Technologies for Chemistry
Martin Krallinger, Obdulia Rabal, Anália Lourenço, et al.
Molecular Biosystems
|
March 19, 2010
An integrated one-step system to extract, analyze and annotate all relevant information from image-based cell screening of chemical libraries
Obdulia Rabal, Wolfgang Link, Beatriz G Serelde, et al.
Journal of Chemical Information and Modeling
|
April 15, 2009
APIF: a new interaction fingerprint based on atom pairs and its application to virtual screening
Violeta I Pérez-Nueno, Obdulia Rabal, José I Borrell, et al.
Molecular & Cellular Oncology
|
September 5, 2017
Dual epigenetic modifiers for cancer therapy
Edurne San José-Enériz, Obdulia Rabal, Xabier Agirre, et al.
Journal of Cheminformatics
|
March 27, 2015
CHEMDNER: The drugs and chemical names extraction challenge
Martin Krallinger, Florian Leitner, Obdulia Rabal, et al.
Nucleic Acids Research
|
May 23, 2017
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genes
Andres Cañada, Salvador Capella-Gutierrez, Obdulia Rabal, et al.
Bioinformatics Advances
|
January 26, 2023
A toolkit for covalent docking with GOLD: from automated ligand preparation with KNIME to bound protein-ligand complexes
Laurianne David, Anissa Mdahoma, Natesh Singh, et al.
Molecular Therapy. Nucleic Acids
|
October 19, 2016
In Silico Aptamer Docking Studies: From a Retrospective Validation to a Prospective Case Study-TIM3 Aptamers Binding
Obdulia Rabal, Fernando Pastor, Helena Villanueva, et al.
Journal of Chemical Information and Modeling
|
February 27, 2008
Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking
Violeta I Pérez-Nueno, David W Ritchie, Obdulia Rabal, et al.
Page
of 6