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Disambiguation of "Luque, F. Javier"

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Toward accurate relative energy predictions of the bioactive conformation of drugs.

, , and . Journal of Computational Chemistry, 30 (4): 601-610 (2009)

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F. Dörr

F. Laufer

F. Rusitschka

F. Perni

F. D{\"o}rr

 

Other publications of authors with the same name

Hydration Free Energy in Macromolecules., , , , , and . Spanish Bioinformatics Conference, page 206-207. Technical University of Catalonia, Barcelona, (2004)Suitability of density functional methods for calculation of electrostatic properties., , and . Journal of Computational Chemistry, 18 (8): 980-991 (1997)Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energies., , and . Journal of Computer-Aided Molecular Design, 24 (4): 281-291 (2010)Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR., , , , , and . Journal of Computational Chemistry, 37 (13): 1147-1162 (2016)TuberQ: a Mycobacterium tuberculosis protein druggability database., , , , , , and . Database, (2014)Fractional description of free energies of solvation., , and . Journal of Computer-Aided Molecular Design, 13 (2): 139-152 (1999)POEMS: program for outliers elimination in multidimensional space., and . Computer Applications in the Biosciences, 4 (3): 381-385 (1988)An Optimized AM1/MST Method for the MST-SCRF Representation of Solvated Systems., , and . Journal of Computational Chemistry, 15 (8): 847-857 (1994)Suitability of the PM3-derived molecular electrostatic potentials., , and . Journal of Computational Chemistry, 14 (7): 799-808 (1993)Extension of the MST continuum solvation model to the RM1 semiempirical hamiltonian., , , and . Journal of Computational Chemistry, 29 (4): 578-587 (2007)