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Иш: SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

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QSAR modeling of acute toxicity by balance of correlations
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LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities
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SMILES. 2. Algorithm for generation of unique SMILES notation
David Weininger, Arthur Weininger, J. L. Weininger
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QSPR-based estimation of the atmospheric persistence for chloronaphthalene congeners
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On Some Aspects of Variable Selection for Partial Least Squares Regression Models
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Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model
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A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones
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The Trouble with QSAR (or How I Learned To Stop Worrying and Embrace Fallacy)
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Partial Order Ranking for the aqueous toxicity of aromatic mixtures
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QSAR: dead or alive?
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QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters
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QSTR with Extended Topochemical Atom Indices. 10. Modeling of Toxicity of Organic Chemicals to Humans Using Different Chemometric Tools
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Comparative QSAR Studies of CYP1A2 Inhibitor Flavonoids Using 2D and 3D Descriptors
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Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds
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3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors
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Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations
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QSPR study on solubility of fullerene C60 in organic solvents using optimal descriptors calculated with SMILES
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Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents
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