PubRank

Aneta Jezierska

Author PubWeight™ 6.42‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 On the oligomeric state of DJ-1 protein and its mutants associated with Parkinson Disease. A combined computational and in vitro study. J Biol Chem 2007 0.97
2 Quantitative and qualitative models for carcinogenicity prediction for non-congeneric chemicals using CP ANN method for regulatory uses. Mol Divers 2009 0.93
3 H-bonded complexes of aniline with HF/F- and anilide with HF in terms of symmetry-adapted perturbation, atoms in molecules, and natural bond orbitals theories. J Phys Chem A 2008 0.87
4 Interrelations between the mesomeric and electronegativity effects in para-substituted derivatives of phenol/phenolate and aniline/anilide H-bonded complexes: a DFT-based computational study. J Phys Chem A 2009 0.86
5 Symmetry-adapted perturbation theory analysis of the N...HX hydrogen bonds. J Phys Chem A 2007 0.86
6 Modeling toxicity by using supervised kohonen neural networks. J Chem Inf Comput Sci 2003 0.84
7 Effects of tryptophan residue fluorination on streptavidin stability and biotin-streptavidin interactions via molecular dynamics simulations. J Mol Model 2008 0.79
8 Molecular modeling study of leflunomide and its active metabolite analogues. J Chem Inf Model 2005 0.78
9 Hydrogen bridges of polycyclic aromatic systems with O-H···O bonds--a gas-phase vs. solid-state Car-Parrinello study. J Mol Model 2015 0.75
10 Density functional calculation of the 2D potential surface and deuterium isotope effect on 13C chemical shifts in picolinic acid N-oxide. Comparison with experiment. J Am Chem Soc 2004 0.75
11 Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptors. J Chem Inf Model 2005 0.75
12 Synthesis, immunological activity and theoretical study of new 5-substituted 3-methylisoxazole[5,4-d] 1,2,3-triazin-4-one derivatives. Acta Pol Pharm 2003 0.75
13 Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods. J Chem Phys 2008 0.75
14 Search for new lead structures in the isoxazole heterocyclic system. Acta Pol Pharm 2003 0.75