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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. Без названия

    ДругоеЦитирований: 1117
    ABI

  2. Handbook of Molecular Descriptors

    Roberto Todeschini, Viviana Consonni

    Книга2000Цитирований: 19
    ABI

  3. Beware of q2!

    Alexander Golbraikh, Alexander Tropsha

    Статья2002Цитирований: 11
    ABI

  4. Resolution of ambiguities in structure-property studies by use of orthogonal descriptors

    Milan Randić

    Статья1991Цитирований: 8
    ABI

  5. Mathematical Methods for Physics and Engineering

    K. F. Riley, M. P. Hobson, S. J. Bence

    Книга2006Цитирований: 8
    ABI

  6. Topological Indices and Related Descriptors in QSAR and QSPR

    Книга2000Цитирований: 7
    ABI

  7. Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors

    Viviana Consonni, Roberto Todeschini, Manuela Pavan

    Статья2002Цитирований: 6
    ABI

  8. Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

    Peter Ertl, Bernhard Rohde, Paul M. Selzer

    Статья2000Цитирований: 6
    ABI

  9. Organic-chemical drugs and their synonyms

    Martin Negwer

    Глава1987Цитирований: 6
    ABI

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

    Yovani Marrero‐Ponce

    Статья2004Цитирований: 5
    ABI

  11. Statistical Validation of QSAR Results

    Svante Wold, Lennart Eriksson, Sérgio Clementi

    Другое1995Цитирований: 5
    ABI

  12. Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

    Arup K. Ghose, Gordon M. Crippen

    Статья1987Цитирований: 5
    ABI

  13. Chemometric methods in molecular design

    H. Van De Waterbeemd

    Книга1995Цитирований: 5
    ABI

  14. Chemical Graph Theory

    Nenad Trinajstić

    Книга2018Цитирований: 5
    ABI

  15. 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

    Статья2004Цитирований: 4
    ABI

  16. Charge Indexes. New Topological Descriptors

    Jorge Gálvez, Ricardo Garcı́a, M. T. Salabert +1

    Статья1994Цитирований: 4
    ABI

  17. 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

    Статья2005Цитирований: 4
    ABI

  18. 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

    Статья2004Цитирований: 4
    ABI

  19. 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

    Статья2003Цитирований: 4
    ABI

  20. 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

    Статья2004Цитирований: 4
    ABI

  21. 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

    Статья2005Цитирований: 4
    ABI

  22. New 3D molecular descriptors: the WHIM theory and QSAR applications

    Roberto Todeschini, Paola Gramatica

    Статья1998Цитирований: 4
    ABI

  23. Molecular Connectivity in Structure-Activity Analysis

    Lemont B. Kier, Lowell H. Hall

    Книга1986Цитирований: 4
    ABI

  24. Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach

    Ernesto Estrada, Alfredo Peña, Ramón García‐Domenech

    Статья1998Цитирований: 3
    ABI

  25. Arbutin: mechanism of its depigmenting action in human melanocyte culture.

    Kazuhisa Maeda, Mitsunori Fukuda

    Статья1996Цитирований: 3
    ABI