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Chemosphere|June 10, 2023
Development of in silico classification models for binding affinity to the glucocorticoid receptorMark Stanojević, Marjan Vračko, Marija Sollner DolencChemosphere|December 18, 2020
Computational evaluation of endocrine activity of biocidal active substancesMark Stanojević, Marjan Vračko Grobelšek, Marija Sollner DolencJournal of Computational Chemistry|August 20, 2013
On the centrality of vertices of molecular graphsMilan Randić, Marjana Novič, Marjan Vračko, et al.Current Computer-Aided Drug Design|December 28, 2019
Clustering of Zika Viruses Originating from Different Geographical Regions using Computational Sequence DescriptorsMarjan Vračko, Subhash C Basak, Dwaipayan Sen, et al.Current Computer-Aided Drug Design|February 3, 2021
Cluster Analysis of Coronavirus Sequences using Computational Sequence Descriptors: With Applications to SARS, MERS and SARS-CoV-2 (CoVID-19)Marjan Vračko, Subhash C Basak, Tathagata Dey, et al.Journal of Cheminformatics|November 1, 2017
CPANNatNIC software for counter-propagation neural network to assist in read-acrossViktor Drgan, Špela Župerl, Marjan Vračko, et al.Journal of Computational Chemistry|February 21, 2012
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbonsMilan Randić, Damir Vukičević, Alexandru T Balaban, et al.Molecular Diversity|August 18, 2009
Quantitative and qualitative models for carcinogenicity prediction for non-congeneric chemicals using CP ANN method for regulatory usesNatalja Fjodorova, Marjan Vračko, Marjan Tušar, et al.Environment International|June 8, 2024
Exploring BPA alternatives - Environmental levels and toxicity reviewOndrej Adamovsky, Ksenia J Groh, Anna Białk-Bielińska, et al.Pageof 2