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10.2298/JSC111227111B

Josinete Vieira (2014) A QSAR, Pharmacokinetic and Toxicological Study of New Artemisinin Compounds with Anticancer Activity, Molecules, 19 (8) : 10670
DOI: 10.3390/molecules190810670


Marcos Antônio B. dos Santos (2020) Cheminformatics and its Applications,
DOI: 10.5772/intechopen.89113


E.B. Costa (2020) Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues, SAR and QSAR in Environmental Research, 31 (9) : 677
DOI: 10.1080/1062936X.2020.1803961


Cleydson B. R. Santos (2014) Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR, Computational Molecular Bioscience, 04 (01) : 1
DOI: 10.4236/cmb.2014.41001


Josiane V. Cruz (2018) Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics, Journal of Molecular Modeling, 24 (9)
DOI: 10.1007/s00894-018-3756-y


Cleydson B. R. dos Santos (2013) Evaluation of Quantum Chemical Methods and Basis Sets Applied in the Molecular Modeling of Artemisinin, Computational Molecular Bioscience, 03 (03) : 66
DOI: 10.4236/cmb.2013.33009