Yuri Ivanov Binev
AuthID: R-000-N5A
1
TITLE: NavMol 3.0: enabling the representation of metabolic reactions by blind users Full Text
AUTHORS: Yuri Binev; Daniela Peixoto; Florbela Pereira; Ian Rodrigues; Sofia Cavaco; Ana M Lobo; Joao Aires de Sousa;
PUBLISHED: 2018, SOURCE: BIOINFORMATICS, VOLUME: 34, ISSUE: 1
AUTHORS: Yuri Binev; Daniela Peixoto; Florbela Pereira; Ian Rodrigues; Sofia Cavaco; Ana M Lobo; Joao Aires de Sousa;
PUBLISHED: 2018, SOURCE: BIOINFORMATICS, VOLUME: 34, ISSUE: 1
INDEXED IN: 
Scopus 
WOS
Scopus WOS2
TITLE: Experimental IR, and computational ab initio and DFT B3LYP studies on spectral and structural changes, caused by the conversion of methyl cyanoacetate into carbanion
AUTHORS: Popova, AD; Binev, YI; Vassileva Boyadjieva, PJ; Binev, IG;
PUBLISHED: 2008, SOURCE: BULGARIAN CHEMICAL COMMUNICATIONS, VOLUME: 40, ISSUE: 4
AUTHORS: Popova, AD; Binev, YI; Vassileva Boyadjieva, PJ; Binev, IG;
PUBLISHED: 2008, SOURCE: BULGARIAN CHEMICAL COMMUNICATIONS, VOLUME: 40, ISSUE: 4
INDEXED IN: Scopus WOS
Scopus WOS3
TITLE: Prediction of H-1 NMR coupling constants with associative neural networks trained for chemical shifts Full Text
AUTHORS: Yuri Binev; Maria M B Marques ; Joao Aires de Sousa ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 47, ISSUE: 6
AUTHORS: Yuri Binev; Maria M B Marques ; Joao Aires de Sousa ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 47, ISSUE: 6
4
TITLE: Estimating 1H NMR coupling constants with ANN models for chemical shifts: Spectra simulation in the SPINUS system
AUTHORS: Joao Aires de Sousa ; Yuri Binev;
PUBLISHED: 2006, SOURCE: 231st National Meeting of the American-Chemical-Society in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 231
AUTHORS: Joao Aires de Sousa ; Yuri Binev;
PUBLISHED: 2006, SOURCE: 231st National Meeting of the American-Chemical-Society in ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 231
INDEXED IN: WOS
WOS5
TITLE: Structure-based predictions of H-1 NMR chemical shifts of sesquiterpene lactones using neural networks Full Text
AUTHORS: Da Costa, FB; Binev, Y; Gasteiger, J; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: TETRAHEDRON LETTERS, VOLUME: 45, ISSUE: 37
AUTHORS: Da Costa, FB; Binev, Y; Gasteiger, J; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: TETRAHEDRON LETTERS, VOLUME: 45, ISSUE: 37
6
TITLE: Structure-based predictions of H-1 NMR chemical shifts using feed-forward neural networks
AUTHORS: Binev, Y; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, VOLUME: 44, ISSUE: 3
AUTHORS: Binev, Y; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, VOLUME: 44, ISSUE: 3
7
TITLE: The impact of available experimental data on the prediction of H-1 NMR chemical shifts by neural networks
AUTHORS: Binev, Y; Corvo, M; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, VOLUME: 44, ISSUE: 3
AUTHORS: Binev, Y; Corvo, M; Aires De Sousa, J ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, VOLUME: 44, ISSUE: 3
