Работы, на которые ссылается эта работа

Работ: 67

Работа: Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of <i>In Silico</i> Studies Supported by Experimental Results

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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
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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
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ABI
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
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ABI
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
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Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps
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New 3D molecular descriptors: the WHIM theory and QSAR applications
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Glabrene and Isoliquiritigenin as Tyrosinase Inhibitors from Licorice Roots
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Yvonne C. Martin
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A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds
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Jesus Vicente de Julián‐Ortiz, C. de Gregorio Alapont, Inmaculada Rı́os-Santamarina +2
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ABI
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3D-MEDNEs: An Alternative “In Silico” Technique for Chemical Research in Toxicology. 1. Prediction of Chemically Induced Agranulocytosis
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ABI