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Journal of Chemical Information and Computer Sciences|January 27, 2004
Molecular similarity searching using atom environments, information-based feature selection, and a naïve Bayesian classifierAndreas Bender, Hamse Y Mussa, Robert C Glen, et al.Ageing Research Reviews|January 8, 2016
Molecular aging of the mammalian vestibular systemSonja Brosel, Christoph Laub, Anne Averdam, et al.Journal of Chemical Information and Modeling|September 25, 2009
Alpha shapes applied to molecular shape characterization exhibit novel properties compared to established shape descriptorsJ Anthony Wilson, Andreas Bender, Taner Kaya, et al.International Journal of Pharmaceutics|July 30, 2017
Towards understanding polyol additive effects on the pH shift-induced aggregation of a monoclonal antibody using high throughput screening and quantitative structure-activity modelingOlubukayo-Opeyemi Oyetayo, Oscar Méndez-Lucio, Andreas Bender, et al.European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 21, 2016
Diversity selection, screening and quantitative structure-activity relationships of osmolyte-like additive effects on the thermal stability of a monoclonal antibodyOlubukayo-Opeyemi Oyetayo, Oscar Méndez-Lucio, Andreas Bender, et al.Journal of Chemical Information and Computer Sciences|September 28, 2004
Similarity searching of chemical databases using atom environment descriptors (MOLPRINT 2D): evaluation of performanceAndreas Bender, Hamse Y Mussa, Robert C Glen, et al.Journal of Proteome Research|March 24, 2009
Fishing the target of antitubercular compounds: in silico target deconvolution model development and validationPhilip Prathipati, Ngai Ling Ma, Ujjini H Manjunatha, et al.Future Medicinal Chemistry|January 23, 2018
Common structural and pharmacophoric features of mPGES-1 and LTC4SNisha S Devi, Padmapriya Paragi-Vedanthi, Andreas Bender, et al.Journal of Chemical Information and Modeling|September 1, 2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand PredictionsLewis H Mervin, Avid M Afzal, Ola Engkvist, et al.Journal of Cheminformatics|October 3, 2022
Augmented Hill-Climb increases reinforcement learning efficiency for language-based de novo molecule generationMorgan Thomas, Noel M O'Boyle, Andreas Bender, et al.Pageof 48