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Peter Ertl

Showing results (21-30 of 180) with videos related to

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Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Chemical Information and Modeling|November 28, 2006
Applications of self-organizing neural networks in virtual screening and diversity selectionPaul Selzer, Peter Ertl
Journal of Chemical Information and Modeling|December 17, 2014
Evaluation of a semi-automated workflow for fragment growingBernard Pirard, Peter Ertl
Journal of Computer-Aided Molecular Design|October 12, 2012
IADE: a system for intelligent automatic design of bioisosteric analogsPeter Ertl, Richard Lewis
Journal of Cheminformatics|March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributionsPeter Ertl, Ansgar Schuffenhauer
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universePeter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling|March 27, 2007
Estimation of pKa for druglike compounds using semiempirical and information-based descriptorsStephen Jelfs, Peter Ertl, Paul Selzer
Journal of Electromyography and Kinesiology : Official Journal of the International Society of Electrophysiological Kinesiology|August 17, 2016
Detecting fatigue thresholds from electromyographic signals: A systematic review on approaches and methodologiesPeter Ertl, Annika Kruse, Markus Tilp
Bioorganic & Medicinal Chemistry|February 11, 2023
The most common linkers in bioactive molecules and their bioisosteric replacement networkPeter Ertl, Eva Altmann, Sophie Racine
Pageof 18

Showing results (21-30 of 180) with videos related to

Sort By:
Pageof 18
Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Chemical Information and Modeling|November 28, 2006
Applications of self-organizing neural networks in virtual screening and diversity selectionPaul Selzer, Peter Ertl
Journal of Chemical Information and Modeling|December 17, 2014
Evaluation of a semi-automated workflow for fragment growingBernard Pirard, Peter Ertl
Journal of Computer-Aided Molecular Design|October 12, 2012
IADE: a system for intelligent automatic design of bioisosteric analogsPeter Ertl, Richard Lewis
Journal of Cheminformatics|March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributionsPeter Ertl, Ansgar Schuffenhauer
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universePeter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling|March 27, 2007
Estimation of pKa for druglike compounds using semiempirical and information-based descriptorsStephen Jelfs, Peter Ertl, Paul Selzer
Journal of Electromyography and Kinesiology : Official Journal of the International Society of Electrophysiological Kinesiology|August 17, 2016
Detecting fatigue thresholds from electromyographic signals: A systematic review on approaches and methodologiesPeter Ertl, Annika Kruse, Markus Tilp
Bioorganic & Medicinal Chemistry|February 11, 2023
The most common linkers in bioactive molecules and their bioisosteric replacement networkPeter Ertl, Eva Altmann, Sophie Racine
Pageof 18