Conformational analysis of meso- and (±)-2,3-dicyano-2,3-dicyclopropylbutane and 1,2-dicyanotetracyclopropylethane

by Lam, Y.-L., Ming Wah Wong, Huang, H.-H., Liang, E.
Published 2014

Non-Linear Quantitative Structure–Activity Relationships Modelling, Mechanistic Study and In-Silico Design of Flavonoids as Potent Antioxidants

by Petar Zuvela, Jonathan David, Xin Yang, Dejian Huang, Ming Wah Wong
Published 2019

Conformational analysis of meso- and (±)-2,3-dicyano-2,3-dicyclopropylbutane and 1,2-dicyanotetracyclopropylethane

by Lam, Y.-L., Ming Wah Wong, Huang, H.-H., Liang, E.
Published 2014

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

by Petar Zuvela, Jay Liu, Myunggi Yi, Pawel Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Baczek, Krzystof Szafranski, Beata Zolnowska, Jaroslaw Slawinski, Claudiu Supuran, Ming Wah Wong, Boguslaw Buszewski
Published 2018