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Maria A Miteva

Showing results (71-80 of 88) with videos related to

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Molecular Informatics|September 26, 2014
Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical BiologyBruno O Villoutreix, Melaine A Kuenemann, Jean-Luc Poyet, et al.
Nucleic Acids Research|April 10, 2015
MTiOpenScreen: a web server for structure-based virtual screeningCéline M Labbé, Julien Rey, David Lagorce, et al.
Bioorganic Chemistry|June 1, 2026
Rational design and synthesis of a heterocycle scaffold for DNMT3A inhibitionTing Chen, Ahmad Elbahnsi, Elodie Olivier, et al.
Scientific Reports|February 5, 2021
New machine learning and physics-based scoring functions for drug discoveryIsabella A Guedes, André M S Barreto, Diogo Marinho, et al.
Scientific Reports|August 5, 2017
In silico model of the human ClC-Kb chloride channel: pore mapping, biostructural pathology and drug screeningMaxime Louet, Sara Bitam, Naziha Bakouh, et al.
Nucleic Acids Research|October 4, 2015
iPPI-DB: an online database of modulators of protein-protein interactionsCéline M Labbé, Mélaine A Kuenemann, Barbara Zarzycka, et al.
Proteins|November 3, 2004
Noonan syndrome type I with PTPN11 3 bp deletion: structure-function implicationsWen Hwa Lee, Annick Raas-Rotschild, Maria A Miteva, et al.
Plos Computational Biology|January 26, 2022
Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9Elodie Goldwaser, Catherine Laurent, Nathalie Lagarde, et al.
Journal of Chemical Information and Modeling|December 25, 2007
Receptor-based virtual ligand screening for the identification of novel CDC25 phosphatase inhibitorsMatthieu Montes, Emmanuelle Braud, Maria A Miteva, et al.
Molecules (Basel, Switzerland)|November 13, 2021
Computational Analysis of Chemical Space of Natural Compounds Interacting with SulfotransferasesIglika Lessigiarska, Yunhui Peng, Ivanka Tsakovska, et al.
Pageof 9

Showing results (71-80 of 88) with videos related to

Sort By:
Pageof 9
Molecular Informatics|September 26, 2014
Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical BiologyBruno O Villoutreix, Melaine A Kuenemann, Jean-Luc Poyet, et al.
Nucleic Acids Research|April 10, 2015
MTiOpenScreen: a web server for structure-based virtual screeningCéline M Labbé, Julien Rey, David Lagorce, et al.
Bioorganic Chemistry|June 1, 2026
Rational design and synthesis of a heterocycle scaffold for DNMT3A inhibitionTing Chen, Ahmad Elbahnsi, Elodie Olivier, et al.
Scientific Reports|February 5, 2021
New machine learning and physics-based scoring functions for drug discoveryIsabella A Guedes, André M S Barreto, Diogo Marinho, et al.
Scientific Reports|August 5, 2017
In silico model of the human ClC-Kb chloride channel: pore mapping, biostructural pathology and drug screeningMaxime Louet, Sara Bitam, Naziha Bakouh, et al.
Nucleic Acids Research|October 4, 2015
iPPI-DB: an online database of modulators of protein-protein interactionsCéline M Labbé, Mélaine A Kuenemann, Barbara Zarzycka, et al.
Proteins|November 3, 2004
Noonan syndrome type I with PTPN11 3 bp deletion: structure-function implicationsWen Hwa Lee, Annick Raas-Rotschild, Maria A Miteva, et al.
Plos Computational Biology|January 26, 2022
Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9Elodie Goldwaser, Catherine Laurent, Nathalie Lagarde, et al.
Journal of Chemical Information and Modeling|December 25, 2007
Receptor-based virtual ligand screening for the identification of novel CDC25 phosphatase inhibitorsMatthieu Montes, Emmanuelle Braud, Maria A Miteva, et al.
Molecules (Basel, Switzerland)|November 13, 2021
Computational Analysis of Chemical Space of Natural Compounds Interacting with SulfotransferasesIglika Lessigiarska, Yunhui Peng, Ivanka Tsakovska, et al.
Pageof 9