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Alex T Müller

Showing results (1-10 of 19) with videos related to

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Journal of Chemical Information and Modeling|January 23, 2018
Recurrent Neural Network Model for Constructive Peptide DesignAlex T Müller, Jan A Hiss, Gisbert Schneider
Bioinformatics (Oxford, England)|May 5, 2017
modlAMP: Python for antimicrobial peptidesAlex T Müller, Gisela Gabernet, Jan A Hiss, et al.
Chemmedchem|April 22, 2018
Designing Anticancer Peptides by Constructive Machine LearningFrancesca Grisoni, Claudia S Neuhaus, Gisela Gabernet, et al.
Molecular Informatics|November 3, 2017
Generative Recurrent Networks for De Novo Drug DesignAnvita Gupta, Alex T Müller, Berend J H Huisman, et al.
Molecular Informatics|February 15, 2018
Erratum: Generative Recurrent Networks for De Novo Drug DesignAnvita Gupta, Alex T Müller, Berend J H Huisman, et al.
Molecular Informatics|November 22, 2016
Sparse Neural Network Models of Antimicrobial Peptide-Activity RelationshipsAlex T Müller, Aral C Kaymaz, Gisela Gabernet, et al.
Molecular Informatics|January 23, 2025
Simple User-Friendly Reaction FormatDavid F Nippa, Alex T Müller, Kenneth Atz, et al.
Molecular Informatics|January 27, 2017
Hybrid Network Model for "Deep Learning" of Chemical Data: Application to Antimicrobial PeptidesPetra Schneider, Alex T Müller, Gisela Gabernet, et al.
Scientific Reports|August 4, 2019
In silico design and optimization of selective membranolytic anticancer peptidesGisela Gabernet, Damian Gautschi, Alex T Müller, et al.
Journal of Medicinal Chemistry|July 14, 2025
Machine Learning-Assisted Iterative Screening for Efficient Detection of Drug Discovery Starting PointsAlex T Müller, Markus Hierl, Dominik Heer, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|January 23, 2018
Recurrent Neural Network Model for Constructive Peptide DesignAlex T Müller, Jan A Hiss, Gisbert Schneider
Bioinformatics (Oxford, England)|May 5, 2017
modlAMP: Python for antimicrobial peptidesAlex T Müller, Gisela Gabernet, Jan A Hiss, et al.
Chemmedchem|April 22, 2018
Designing Anticancer Peptides by Constructive Machine LearningFrancesca Grisoni, Claudia S Neuhaus, Gisela Gabernet, et al.
Molecular Informatics|November 3, 2017
Generative Recurrent Networks for De Novo Drug DesignAnvita Gupta, Alex T Müller, Berend J H Huisman, et al.
Molecular Informatics|February 15, 2018
Erratum: Generative Recurrent Networks for De Novo Drug DesignAnvita Gupta, Alex T Müller, Berend J H Huisman, et al.
Molecular Informatics|November 22, 2016
Sparse Neural Network Models of Antimicrobial Peptide-Activity RelationshipsAlex T Müller, Aral C Kaymaz, Gisela Gabernet, et al.
Molecular Informatics|January 23, 2025
Simple User-Friendly Reaction FormatDavid F Nippa, Alex T Müller, Kenneth Atz, et al.
Molecular Informatics|January 27, 2017
Hybrid Network Model for "Deep Learning" of Chemical Data: Application to Antimicrobial PeptidesPetra Schneider, Alex T Müller, Gisela Gabernet, et al.
Scientific Reports|August 4, 2019
In silico design and optimization of selective membranolytic anticancer peptidesGisela Gabernet, Damian Gautschi, Alex T Müller, et al.
Journal of Medicinal Chemistry|July 14, 2025
Machine Learning-Assisted Iterative Screening for Efficient Detection of Drug Discovery Starting PointsAlex T Müller, Markus Hierl, Dominik Heer, et al.
Pageof 2