Authors:
Girones, X
Amat, L
Robert, D
Carbo-Dorca, R
Citation: X. Girones et al., Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies, J COMPUT A, 14(5), 2000, pp. 477-485
Citation: L. Amat et R. Carbo-dorca, Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximation, J CHEM INF, 40(5), 2000, pp. 1188-1198
Citation: D. Robert et al., Quantum similarity QSAR: Study of inhibitors binding to thrombin, trypsin and factor Xa, including a comparison with CoMFA and CoMSIA methods, INT J QUANT, 80(3), 2000, pp. 265-282
Citation: X. Girones et al., Using molecular quantum similarity measures as descriptors in quantitativestructure-toxicity relationships, SAR QSAR EN, 10(6), 1999, pp. 545-556
Citation: R. Ponec et al., Molecular basis of quantitative structure-properties relationships (QSPR):A quantum similarity approach, J COMPUT A, 13(3), 1999, pp. 259-270
Citation: R. Ponec et al., Quantum similarity approach to LFER: substituent and solvent effects on the acidities of carboxylic acids, J PHYS ORG, 12(6), 1999, pp. 447-454
Authors:
Querol, S
Cancelas, JA
Amat, L
Capmany, G
Garcia, J
Citation: S. Querol et al., Effect of glycosylation of recombinant human granulocytic colony-stimulating factor on expansion cultures of umbilical cord blood CD34(+) cells, HAEMATOLOG, 84(6), 1999, pp. 493-498
Citation: L. Amat et R. Carbo-dorca, Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diammine-dichloroplatinum(II) complex as an application example, J COMPUT CH, 20(9), 1999, pp. 911-920
Citation: D. Robert et al., Three-dimensional quantitative structure-activity relationships from tunedmolecular quantum similarity measures: Prediction of the corticosteroid-binding globulin binding affinity for a steroid family, J CHEM INF, 39(2), 1999, pp. 333-344