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Работы, на которые ссылается эта работа

Работ: 86

Работа: Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

  1. Chemometric methods in molecular design

    Yvonne C. Martin

    Статья1996Цитирований: 3
    ABI

  2. 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

    Статья2005Цитирований: 3
    ABI

  3. A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds

    Ernesto Estrada, Eugenio Uriarte, Alina Montero +3

    Статья2000Цитирований: 3
    ABI

  4. Prediction of properties of chiral compounds by molecular topology

    Jesus Vicente de Julián‐Ortiz, C. de Gregorio Alapont, Inmaculada Rı́os-Santamarina +2

    Статья1998Цитирований: 3
    ABI

  5. Correlation of enthalphy of octanes with orthogonal connectivity indices

    Milan Randić

    Статья1991Цитирований: 3
    ABI

  6. 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

    Статья2003Цитирований: 3
    ABI

  7. 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

    Статья2005Цитирований: 3
    ABI

  8. Hierarchical orthogonalization of descriptors

    Douglas J. Klein, Milan Randi, Darko Babi +3

    Статья1997Цитирований: 3
    ABI

  9. 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

    Статья2004Цитирований: 3
    ABI

  10. The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors

    Bono Lučić, Sonja Nikolić, Nenad Trinajstić +1

    Статья1995Цитирований: 3
    ABI

  11. 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

    Статья2004Цитирований: 3
    ABI

  12. A new model for calculating atomic charges in molecules

    Johann Gasteiger, Mario Marsili

    Статья1978Цитирований: 3
    ABI

  13. 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

    Статья2005Цитирований: 3
    ABI

  14. 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

    Статья2005Цитирований: 3
    ABI

  15. 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

    Статья2005Цитирований: 3
    ABI

  16. 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

    Статья2004Цитирований: 3
    ABI

  17. 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

    Статья2003Цитирований: 3
    ABI

  18. 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

    Обзорная статья2004Цитирований: 3
    ABI

  19. Applied Multivariate Statistical Analysis.

    Andrea Johnson, Dean W. Wichern

    Статья1988Цитирований: 3
    ABI

  20. Chemoinformatics and Drug Discovery

    Jun Xu, A. T. Hagler

    Статья2002Цитирований: 3
    ABI

  21. 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

    Статья2004Цитирований: 3
    ABI

  22. In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds with the Use of TOPS-MODE and 2D/3D Connectivity Indices. 1. Pyrimidyl Derivatives

    Ernesto Estrada, Santiago Vilar, Eugenio Uriarte +1

    Статья2002Цитирований: 3
    ABI

  23. Recent Advances on the Role of Topological Indices in Drug Discovery Research

    Ernesto Estrada, Eugenio Uriarte

    Обзорная статья2001Цитирований: 3
    ABI

  24. Chemometric Methods in Molecular Design

    Книга1995Цитирований: 3
    ABI

  25. J. Mol. Struct. (Theochem)

    Ranbir Singh, Bimalendu Deb

    Статья1996Цитирований: 3
    ABI