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Martin Vogt

Showing results (1-10 of 87) with videos related to

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Expert Opinion on Drug Discovery|December 17, 2021
Using deep neural networks to explore chemical spaceMartin Vogt
Expert Opinion on Drug Discovery|February 1, 2024
Chemoinformatic approaches for navigating large chemical spacesMartin Vogt
Expert Opinion on Drug Discovery|April 17, 2018
Progress with modeling activity landscapes in drug discoveryMartin Vogt
Expert Opinion on Drug Discovery|February 19, 2020
How do we optimize chemical space navigation?Martin Vogt
Molecules (Basel, Switzerland)|April 23, 2022
Advancing Cheminformatics-A Theme Issue in Honor of Professor Jürgen BajorathMartin Vogt
Journal of Chemical Information and Modeling|February 17, 2007
Introduction of an information-theoretic method to predict recovery rates of active compounds for Bayesian in silico screening: theory and screening trialsMartin Vogt, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Predicting the performance of fingerprint similarity searchingMartin Vogt, Jürgen Bajorath
Chembiochem : a European Journal of Chemical Biology|February 5, 2004
Construction of an artificial receptor protein ("anticalin") based on the human apolipoprotein DMartin Vogt, Arne Skerra
Molecules (Basel, Switzerland)|December 24, 2021
Set-Theoretic Formalism for Treating Ligand-Target DatasetsGerald Maggiora, Martin Vogt
Journal of Chemical Information and Modeling|September 7, 2011
Introduction of the conditional correlated Bernoulli model of similarity value distributions and its application to the prospective prediction of fingerprint search performanceMartin Vogt, Jürgen Bajorath
Pageof 9

Showing results (1-10 of 87) with videos related to

Sort By:
Pageof 9
Expert Opinion on Drug Discovery|December 17, 2021
Using deep neural networks to explore chemical spaceMartin Vogt
Expert Opinion on Drug Discovery|February 1, 2024
Chemoinformatic approaches for navigating large chemical spacesMartin Vogt
Expert Opinion on Drug Discovery|April 17, 2018
Progress with modeling activity landscapes in drug discoveryMartin Vogt
Expert Opinion on Drug Discovery|February 19, 2020
How do we optimize chemical space navigation?Martin Vogt
Molecules (Basel, Switzerland)|April 23, 2022
Advancing Cheminformatics-A Theme Issue in Honor of Professor Jürgen BajorathMartin Vogt
Journal of Chemical Information and Modeling|February 17, 2007
Introduction of an information-theoretic method to predict recovery rates of active compounds for Bayesian in silico screening: theory and screening trialsMartin Vogt, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Predicting the performance of fingerprint similarity searchingMartin Vogt, Jürgen Bajorath
Chembiochem : a European Journal of Chemical Biology|February 5, 2004
Construction of an artificial receptor protein ("anticalin") based on the human apolipoprotein DMartin Vogt, Arne Skerra
Molecules (Basel, Switzerland)|December 24, 2021
Set-Theoretic Formalism for Treating Ligand-Target DatasetsGerald Maggiora, Martin Vogt
Journal of Chemical Information and Modeling|September 7, 2011
Introduction of the conditional correlated Bernoulli model of similarity value distributions and its application to the prospective prediction of fingerprint search performanceMartin Vogt, Jürgen Bajorath
Pageof 9