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Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR.

, , , , , and . J. Comput. Chem., 37 (13): 1147-1162 (2016)

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Suitability of density functional methods for calculation of electrostatic properties., , and . J. Comput. Chem., 18 (8): 980-991 (1997)Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR., , , , , and . J. Comput. Chem., 37 (13): 1147-1162 (2016)Prediction of n-octanol/water partition coefficients and acidity constants (pKa) in the SAMPL7 blind challenge with the IEFPCM-MST model., , , , and . J. Comput. Aided Mol. Des., 35 (7): 803-811 (2021)Fractional description of free energies of solvation., , and . J. Comput. Aided Mol. Des., 13 (2): 139-152 (1999)Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energies., , and . J. Comput. Aided Mol. Des., 24 (4): 281-291 (2010)TuberQ: a Mycobacterium tuberculosis protein druggability database., , , , , , and . Database J. Biol. Databases Curation, (2014)Continuum and discrete calculation of fractional contributions to solvation free energy., , , and . J. Comput. Chem., 24 (13): 1610-1623 (2003)Molecular Dynamics Study of Oligonucleotides Containing Difluorotoluene, , , and . Journal of the American Chemical Society, 122 (29): 6891--6899 (July 2000)Role of the tautomerism of 2-azaadenine and 2-azahypoxanthine in substrate recognition by xanthine oxidase., , and . J. Comput. Aided Mol. Des., 11 (2): 153-162 (1997)Suitability of the PM3-derived molecular electrostatic potentials., , and . J. Comput. Chem., 14 (7): 799-808 (1993)