Prediction of Chromatographic Elution Order of Analytical Mixtures Based on Quantitative Structure-Retention Relationships and Multi-Objective Optimization

Por Žuvela, Petar, Liu, J. Jay, Wong, Ming Wah, Bączek, Tomasz
Publicado no Molecules (2020)

Quantitative Structure–Retention Relationships with Non-Linear Programming for Prediction of Chromatographic Elution Order

Por Liu, J. Jay, Alipuly, Alham, Bączek, Tomasz, Wong, Ming Wah, Žuvela, Petar
Publicado no Int J Mol Sci (2019)

Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes

Por Žuvela, Petar, Liu, J. Jay, Yi, Myunggi, Pomastowski, Paweł P., Sagandykova, Gulyaim, Belka, Mariusz, David, Jonathan, Bączek, Tomasz, Szafrański, Krzysztof, Żołnowska, Beata, Sławiński, Jarosław, Supuran, Claudiu T., Wong, Ming Wah, Buszewski, Bogusław
Publicado no J Enzyme Inhib Med Chem (2018)