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Bioinformatics (Oxford, England)|May 5, 2017
modlAMP: Python for antimicrobial peptidesAlex T Müller, Gisela Gabernet, Jan A Hiss, et al.Molecular Informatics|May 16, 2022
Translating from Proteins to Ribonucleic Acids for Ligand-binding Site DetectionLukas Möller, Lorenzo Guerci, Clemens Isert, et al.Chemical Reviews|July 12, 2019
Concepts of Artificial Intelligence for Computer-Assisted Drug DiscoveryXin Yang, Yifei Wang, Ryan Byrne, et al.Briefings in Bioinformatics|January 9, 2025
Integrating genetic algorithms and language models for enhanced enzyme designYves Gaetan Nana Teukam, Federico Zipoli, Teodoro Laino, et al.Frontiers in Chemistry|August 10, 2017
A QSTR-Based Expert System to Predict Sweetness of MoleculesCristian Rojas, Roberto Todeschini, Davide Ballabio, et al.Gut Pathogens|June 9, 2016
Calcium binding protects E-cadherin from cleavage by Helicobacter pylori HtrAThomas P Schmidt, Camilla Goetz, Markus Huemer, et al.Journal of Chemical Information and Modeling|March 27, 2007
Molecular query language (MQL)--a context-free grammar for substructure matchingEwgenij Proschak, Jörg K Wegner, Andreas Schüller, et al.Angewandte Chemie (International Ed. in English)|April 26, 2016
From Complex Natural Products to Simple Synthetic Mimetics by Computational De Novo DesignLukas Friedrich, Tiago Rodrigues, Claudia S Neuhaus, et al.Chemistryopen|October 30, 2019
Synthetic Activators of Cell Migration Designed by Constructive Machine LearningDominique Bruns, Daniel Merk, Karthiga Santhana Kumar, et al.Angewandte Chemie (International Ed. in English)|June 18, 2025
The Chemistry and Biology of the Tetrodotoxin Natural Product FamilyBenedikt Nißl, Marcel Mülbaier, Francesca Grisoni, et al.Pageof 34