Підписатись
Oscar Martínez-Santiago, PhD
Oscar Martínez-Santiago, PhD
Quantum & Classical Complexity Researchs - International Group
Підтверджена електронна адреса в alfavitamins.com
Назва
Посилання
Посилання
Рік
Relations frequency hypermatrices in mutual, conditional, and joint entropy‐based information indices
SJ Barigye, Y Marrero‐Ponce, Y Martínez‐López, F Torrens, ...
Journal of Computational Chemistry 34 (4), 259-274, 2013
452013
Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds
JA Castillo-Garit, O Martinez-Santiago, Y Marrero-Ponce, ...
Chemical Physics Letters 464 (1-3), 107-112, 2008
342008
Shannon’s, mutual, conditional and joint entropy information indices: generalization of global indices defined from local vertex invariants
SJ Barigye, Y Marrero-Ponce, OM Santiago, YM López, F Perez-Gimenez, ...
Current Computer-Aided Drug Design 9 (2), 164-183, 2013
33*2013
Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application
Y Marrero-Ponce, OM Santiago, YM López, SJ Barigye, F Torrens
Journal of computer-aided molecular design 26 (11), 1229-1246, 2012
312012
Event-based criteria in GT-STAF information indices: theory, exploratory diversity analysis and QSPR applications
SJ Barigye, Y Marrero-Ponce, YM López, OM Santiago, F Torrens, ...
SAR and QSAR in Environmental Research 24 (1), 3-34, 2013
292013
When global and local molecular descriptors are more than the sum of its parts: Simple, But Not Simpler?
Y Martínez-López, Y Marrero-Ponce, SJ Barigye, E Teran, ...
Molecular Diversity 24, 913-932, 2020
182020
Discrete Derivatives for Atom‐Pairs as a Novel Graph‐Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark …
O Martínez‐Santiago, R Millán‐Cabrera, Y Marrero‐Ponce, SJ Barigye, ...
Molecular Informatics 33 (5), 343-368, 2014
182014
Applying some EDAs and hybrid variants to the ERM problem under uncertainty
Y Martínez-López, AY Rodríguez-González, JM Quintana, MB Mayedo, ...
Proceedings of the 2020 Genetic and Evolutionary Computation Conference …, 2020
172020
Prediction of aquatic toxicity of benzene derivatives using molecular descriptor from atomic weighted vectors
Y Martínez-López, SJ Barigye, O Martínez-Santiago, Y Marrero-Ponce, ...
Environmental toxicology and pharmacology 56, 314-321, 2017
172017
Extending graph (discrete) derivative descriptors to n-tuple atom-relations
OM Santiago, Y Marrero-Ponce, RM Cabrera, SJ Barigye, LMA Martínez
Match-Communications in Mathematical and in Computer Chemistry, 2015
102015
Exploring the QSAR’s predictive truthfulness of the novel N-tuple discrete derivative indices on benchmark datasets
O Martínez-Santiago, Y Marrero-Ponce, R Vivas-Reyes, ...
SAR and QSAR in Environmental Research 28 (5), 367-389, 2017
92017
Physico-chemical and structural interpretation of discrete derivative indices on N-tuples atoms
O Martínez-Santiago, Y Marrero-Ponce, SJ Barigye, H Le Thi Thu, ...
International journal of molecular sciences 17 (6), 812, 2016
82016
Generalized molecular descriptors derived from event-based discrete derivative
O Martínez-Santiago, RM Cabrera, Y Marrero-Ponce, S J Barigye, ...
Current Pharmaceutical Design 22 (33), 5095-5113, 2016
72016
Graph derivative indices interpretation from the quantum mechanics perspective
R Vivas-Reyes, O Martínez-Santiago, Y Marrero-Ponce
Journal of Mathematical Chemistry 61 (8), 1739-1757, 2023
22023
Higher-order and mixed discrete derivatives such as a novel graph-theoretical invariant for generating new molecular descriptors
O Martínez-Santiago, Y Marrero-Ponce, R Vivas-Reyes, MEO Ugarriza, ...
Current Topics in Medicinal Chemistry 19 (11), 944-956, 2019
22019
Exploring blood–brain barrier passage using atomic weighted vector and machine learning
Y Martínez-López, P Phoobane, Y Jauriga, JA Castillo-Garit, ...
Journal of Molecular Modeling 30 (11), 1-15, 2024
12024
Exploring proteasome inhibition using atomic weighted vector indices and machine learning approaches
Y Martínez-López, JA Castillo-Garit, GM Casanola-Martin, B Rasulev, ...
Molecular Diversity 28 (4), 1983-1994, 2024
12024
Predicting Antimalarial Activity Using Atomic Weight Vectors and Machine Learning
Y Martínez-López, JA Castillo-Garit, GM Casanola-Martin, SJ Barigye, ...
MDPI, 2023
2023
Molecular descriptor from atomic weighted vectors to predict aquatic toxicity
J Castillo-Garit, Y Martínez-López, S Barigye, O Martínez-Santiago, ...
MDPI AG, 2017
2017
Extending Graph (Discrete) Derivative Descriptors
OM Santiago, Y Marrero-Ponce, RM Cabrera, SJ Barigye, ...
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