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Molecular Informatics|September 20, 2016
Scoring of de novo Designed Chemical Entities by Macromolecular Target PredictionAlexander L Button, Jan A Hiss, Petra Schneider, et al.Physical Chemistry Chemical Physics : PCCP|May 11, 2018
DNA triplex structure, thermodynamics, and destabilisation: insight from molecular simulationsBelinda J Boehm, Charles Whidborne, Alexander L Button, et al.Science Advances|June 12, 2021
Combining generative artificial intelligence and on-chip synthesis for de novo drug designFrancesca Grisoni, Berend J H Huisman, Alexander L Button, 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.Pageof 1