CPANNatNIC software for counter-propagation neural network to assist in read-across.

Marjan Vracko

Viktor Drgan Spela Zuperl Marjan Vracko Claudia Cappelli Marjana Novic CPANNatNIC software for counter-propagation neural network to assist in read-across. 30:1-30:15 2017 9 J. Cheminformatics 1 https://doi.org/10.1186/s13321-017-0218-y https://www.wikidata.org/entity/Q43060171 db/journals/jcheminf/jcheminf9.html#DrganZVCN17

Milan Randic Marjana Novic Marjan Vracko Dejan Plavsic On the centrality of vertices of molecular graphs. 2514-2523 2013 34 J. Comput. Chem. 29 https://doi.org/10.1002/jcc.23413 https://www.wikidata.org/entity/Q44469729 db/journals/jcc/jcc34.html#RandicNVP13

Milan Randic Damir Vukicevic Alexandru T. Balaban Marjan Vracko Dejan Plavsic Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons. 1111-1122 2012 33 J. Comput. Chem. 11 https://doi.org/10.1002/jcc.22941 https://www.wikidata.org/entity/Q51421052 db/journals/jcc/jcc33.html#RandicVBVP12

Marjan Vracko Subhash C. Basak Kevin T. Geiss Frank A. Witzmann Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm. 130-136 2006 46 J. Chem. Inf. Model. 1 https://doi.org/10.1021/ci0502597 https://www.wikidata.org/entity/Q51955505 db/journals/jcisd/jcisd46.html#VrackoBGW06

Tatiana I. Netzeva Aynur O. Aptula Emilio Benfenati Mark T. D. Cronin Giuseppina C. Gini Iglika Lessigiarska Uko Maran Marjan Vracko Gerrit Schüürmann Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. 106-114 2005 45 J. Chem. Inf. Model. 1 https://doi.org/10.1021/ci049747p https://www.wikidata.org/entity/Q45235846 db/journals/jcisd/jcisd45.html#NetzevaABCGLMVS05

Jaroslaw J. Panek Aneta Jezierska Marjan Vracko Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors. 264-272 2005 45 J. Chem. Inf. Model. 2 https://doi.org/10.1021/ci049752t https://www.wikidata.org/entity/Q38447466 db/journals/jcisd/jcisd45.html#PanekJV05

Milan Randic Marjana Novic Marjan Vracko Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. 1205-1213 2005 45 J. Chem. Inf. Model. 5 https://doi.org/10.1021/ci0497612 https://www.wikidata.org/entity/Q81253711 db/journals/jcisd/jcisd45.html#RandicNV05

Alessandra Roncaglioni Marjana Novic Marjan Vracko Emilio Benfenati Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method. 300-309 2004 44 J. Chem. Inf. Model. 2 https://doi.org/10.1021/ci030421a https://www.wikidata.org/entity/Q52553370 db/journals/jcisd/jcisd44.html#RoncaglioniNVB04

Marjan Vracko Andrezej Szymoszek Pierluigi Barbieri Structure-Mutagenicity Study of 12 Trimethylimidazopyridine Isomers Using Orbital Energies and "Spectrum-like Representation" As Descriptors. 352-358 2004 44 J. Chem. Inf. Model. 2 https://doi.org/10.1021/ci030420i https://www.wikidata.org/entity/Q50100784 db/journals/jcisd/jcisd44.html#VrackoSB04

Paolo Mazzatorta Marjan Vracko Emilio Benfenati ANVAS: Artificial Neural Variables Adaptation System for descriptor selection. 335-346 2003 17 J. Comput. Aided Mol. Des. 5-6 db/journals/jcamd/jcamd17.html#MazzatortaVB03 https://doi.org/10.1023/A:1026132402754 https://www.wikidata.org/entity/Q46704259

Paolo Mazzatorta Marjan Vracko Aneta Jezierska Emilio Benfenati Modeling Toxicity by Using Supervised Kohonen Neural Networks. 485-492 2003 43 J. Chem. Inf. Comput. Sci. 2 https://doi.org/10.1021/ci0256182 https://www.wikidata.org/entity/Q48017777 db/journals/jcisd/jcisd43.html#MazzatortaVJB03

Milan Randic Marjan Vracko On the Similarity of DNA Primary Sequences. 599-606 2000 40 J. Chem. Inf. Comput. Sci. 3 https://doi.org/10.1021/ci9901082 https://www.wikidata.org/entity/Q73887659 db/journals/jcisd/jcisd40.html#RandiV00

Milan Randic Marjan Vracko Ashesh Nandy Subhash C. Basak On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. 1235-1244 2000 40 J. Chem. Inf. Comput. Sci. 5 https://doi.org/10.1021/ci000034q https://www.wikidata.org/entity/Q42636194 db/journals/jcisd/jcisd40.html#RandiVNB00

Marjan Vracko A Study of Structure-Carcinogenic Potency Relationship with Artificial Neural Networks. The Using of Descriptors Related to Geometrical and Electronic Structures. 1037-1043 1997 37 J. Chem. Inf. Comput. Sci. 6 https://doi.org/10.1021/ci970231y db/journals/jcisd/jcisd37.html#Vracko97

Aynur O. Aptula Alexandru T. Balaban Pierluigi Barbieri Subhash C. Basak Emilio Benfenati Claudia Cappelli Mark T. D. Cronin Viktor Drgan Kevin T. Geiss Giuseppina GiniGiuseppina C. Gini Aneta Jezierska-MazzarelloAneta Jezierska Iglika Lessigiarska Uko Maran Paolo Mazzatorta Ashesh Nandy Tatiana I. Netzeva Marjana Novic Jaroslaw J. Panek Dejan Plavsic Milan Randic Alessandra Roncaglioni Gerrit Schüürmann Andrezej Szymoszek Damir Vukicevic Frank A. Witzmann Spela Zuperl