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163 та иш

Иш: Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

  1. Prediction of properties of chiral compounds by molecular topology

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

    Мақола19983 иқтибос
    ABI

  2. Correlation of enthalphy of octanes with orthogonal connectivity indices

    Milan Randić

    Мақола19913 иқтибос
    ABI

  3. 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

    Мақола20033 иқтибос
    ABI

  4. Biotransformation of (+)-androst-4-ene-3,17-dione

    M. Iqbal Choudhary, Sadia Sultan, Mahmmud Tareq Hassan Khan +3

    Мақола20043 иқтибос
    ABI

  5. 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

    Мақола20053 иқтибос
    ABI

  6. Generalized molecular descriptors

    Milan Randić

    Мақола19913 иқтибос
    ABI

  7. Hierarchical orthogonalization of descriptors

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

    Мақола19973 иқтибос
    ABI

  8. 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

    Мақола20043 иқтибос
    ABI

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

    Bono Lučić, Sonja Nikolić, Nenad Trinajstić +1

    Мақола19953 иқтибос
    ABI

  10. 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

    Мақола20043 иқтибос
    ABI

  11. A new model for calculating atomic charges in molecules

    Johann Gasteiger, Mario Marsili

    Мақола19783 иқтибос
    ABI

  12. 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

    Мақола20053 иқтибос
    ABI

  13. 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

    Мақола20053 иқтибос
    ABI

  14. 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

    Мақола20053 иқтибос
    ABI

  15. 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

    Мақола20043 иқтибос
    ABI

  16. Assessing the accuracy of prediction algorithms for classification: an overview

    Pierre Baldi, Søren Brunak, Yves Chauvin +2

    Шарҳ мақола20003 иқтибос
    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

    Мақола20033 иқтибос
    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

    Шарҳ мақола20043 иқтибос
    ABI

  19. Applied Multivariate Statistical Analysis.

    Andrea Johnson, Dean W. Wichern

    Мақола19883 иқтибос
    ABI

  20. Tyrosinase Inhibitors from Rhododendron collettianum and Their Structure-Activity Relationship (SAR) Studies

    Viqar Uddin Ahmad, Farman Ullah, Javid Hussain +4

    Мақола20043 иқтибос
    ABI

  21. Tyrosinase-Inhibitory Long-Chain Esters from Amberboa ramosa

    Sher Bahadar Khan, Azhar-ul-Haq, Nighat Afza +4

    Мақола20053 иқтибос
    ABI

  22. Chemoinformatics and Drug Discovery

    Jun Xu, A. T. Hagler

    Мақола20023 иқтибос
    ABI

  23. 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

    Мақола20043 иқтибос
    ABI

  24. 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

    Мақола20023 иқтибос
    ABI

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

    Ernesto Estrada, Eugenio Uriarte

    Шарҳ мақола20013 иқтибос
    ABI