Asosiy kontentga oʻtish
AkademIndex

Xizmatlar

Yovani Marrero‐Ponce

26 ta ish

University of Valencia

AkademScholarda batafsil koʻrsatkichlar

  1. Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications

    Yovani Marrero‐Ponce

    Maqola20045 iqtibos
    ABI

  2. Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Ervelio Olazábal +8

    Maqola20044 iqtibos
    ABI

  3. Linear indices of the ‘macromolecular graph’s nucleotides adjacency matrix’ as a promising approach for bioinformatics studies. Part 1: Prediction of paromomycin’s affinity constant with HIV-1 Ψ-RNA packaging region

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Delvin Nodarse

    Maqola20054 iqtibos
    ABI

  4. Non-stochastic and stochastic linear indices of the ‘molecular pseudograph’s atom adjacency matrix’: application to ‘in silico’ studies for the rational discovery of new antimalarial compounds

    Yovani Marrero‐Ponce, Alina Montero, Carlos Romero Zaldivar +3

    Maqola20044 iqtibos
    ABI

  5. Total and Local Quadratic Indices of the Molecular Pseudograph's Atom Adjacency Matrix: Applications to the Prediction of Physical Properties of Organic Compounds

    Yovani Marrero‐Ponce

    MaqolaOchiq kirish20034 iqtibos
    ABI

  6. Linear Indices of the “Molecular Pseudograph's Atom Adjacency Matrix”:  Definition, Significance-Interpretation, and Application to QSAR Analysis of Flavone Derivatives as HIV-1 Integrase Inhibitors

    Yovani Marrero‐Ponce

    Maqola20044 iqtibos
    ABI

  7. Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps

    Yovani Marrero‐Ponce, Maité Iyarreta-Veitía, Alina Montero +5

    Maqola20054 iqtibos
    ABI

  8. 3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Eduardo A. Castro +2

    Maqola20084 iqtibos
    ABI

  9. A linear discrimination analysis based virtual screening of trichomonacidal lead-like compounds: Outcomes of in silico studies supported by experimental results

    Alfredo Meneses‐Marcel, Yovani Marrero‐Ponce, Yanetsy Machado-Tugores +8

    Maqola20053 iqtibos
    ABI

  10. 3D-MEDNEs:  An Alternative “In Silico” Technique for Chemical Research in Toxicology. 1. Prediction of Chemically Induced Agranulocytosis

    Humberto González‐Díaz, Yovani Marrero‐Ponce, Ivan Hernández +10

    Maqola20033 iqtibos
    ABI

  11. Atom, atom-type, and total nonstochastic and stochastic quadratic fingerprints: a promising approach for modeling of antibacterial activity

    Yovani Marrero‐Ponce, Ricardo Medina, Francisco Torrens +3

    Maqola20053 iqtibos
    ABI

  12. Tomocomd-Cardd, a novel approach for computer-aided ? rational? drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Ervelio Olazábal +9

    Maqola20043 iqtibos
    ABI

  13. 3D-Chiral quadratic indices of the ‘molecular pseudograph’s atom adjacency matrix’ and their application to central chirality codification: classification of ACE inhibitors and prediction of σ-receptor antagonist activities

    Yovani Marrero‐Ponce, Humberto González‐Díaz, Vicente Romero Zaldívar +2

    Maqola20043 iqtibos
    ABI

  14. 3D-chiral Atom, Atom-type, and Total Non-stochastic and Stochastic Molecular Linear Indices and their Applications to Central Chirality Codification

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit

    Maqola20053 iqtibos
    ABI

  15. Non-stochastic and stochastic linear indices of the molecular pseudograph’s atom-adjacency matrix: a novel approach for computational in silico screening and “rational” selection of new lead antibacterial agents

    Yovani Marrero‐Ponce, Ricardo Medina Marrero, Francisco Torrens +5

    Maqola20053 iqtibos
    ABI

  16. Quadratic indices of the ‘molecular pseudograph's atom adjacency matrix’ and their stochastic forms: a novel approach for virtual screening and in silico discovery of new lead paramphistomicide drugs-like compounds

    Yovani Marrero‐Ponce, Alma Huesca‐Guillén, Froylán Ibarra‐Velarde

    Maqola20053 iqtibos
    ABI

  17. Atom, Atom-Type, and Total Linear Indices of the “Molecular Pseudograph’s Atom Adjacency Matrix”: Application to QSPR/QSAR Studies of Organic Compounds

    Yovani Marrero‐Ponce, Juan A. Castillo‐Garit, Francisco Torrens +2

    MaqolaOchiq kirish20043 iqtibos
    ABI

  18. Total and Local Quadratic Indices of the “Molecular Pseudograph’s Atom Adjacency Matrix”. Application to Prediction of Caco-2 Permeability of Drugs

    Yovani Marrero‐Ponce, Miguel Ángel Cabrera‐Pérez, Vicente Romero Zaldívar +2

    MaqolaOchiq kirish20033 iqtibos
    ABI

  19. Protein Quadratic Indices of the “Macromolecular Pseudograph’s α-Carbon Atom Adjacency Matrix”. 1. Prediction of Arc Repressor Alanine-mutant’s Stability

    Yovani Marrero‐Ponce, Ricardo Medina Marrero, Eduardo A. Castro +4

    Sharh maqolaOchiq kirish20043 iqtibos
    ABI

  20. Nucleic Acid Quadratic Indices of the “Macromolecular Graph’s Nucleotides Adjacency Matrix”. Modeling of Footprints after the Interaction of Paromomycin with the HIV-1 Ψ-RNA Packaging Region

    Yovani Marrero‐Ponce, Delvin Nodarse, Humberto González‐Díaz +4

    MaqolaOchiq kirish20043 iqtibos
    ABI

  21. Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds

    Juan A. Castillo‐Garit, Oscar Martínez‐Santiago, Yovani Marrero‐Ponce +2

    Maqola20082 iqtibos
    ABI

  22. Protein linear indices of the ‘macromolecular pseudograph α-carbon atom adjacency matrix’ in bioinformatics. Part 1: Prediction of protein stability effects of a complete set of alanine substitutions in Arc repressor

    Yovani Marrero‐Ponce, Ricardo Medina, Juan A. Castillo‐Garit +3

    Maqola20052 iqtibos
    ABI

  23. New tyrosinase inhibitors selected by atomic linear indices-based classification models

    Gerardo M. Casañola‐Martín, Mahmud Tareq Hassan Khan, Yovani Marrero‐Ponce +3

    MaqolaComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters20051 iqtibos
    ABI

  24. In silico Discovery of Novel Tyrosinase Inhibitors using Atom Based Linear Indices

    Gerardo M. Casañola‐Martín, Yovani Marrero‐Ponce, Mahmud Khan +3

    MaqolaOchiq kirishComputational Drug Discovery Methods20060 iqtibos
    ABI

  25. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

    MaqolaComputational Drug Discovery MethodsChemMedChem20070 iqtibos
    ABI