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The Journal of Physical Chemistry. A|August 11, 2006
Modeling competitive reaction mechanisms of peroxynitrite oxidation of guanineNing Liu, Fuqiang Ban, Russell J BoydJournal of the American Chemical Society|June 5, 2003
Modeling the reaction mechanisms of the amide hydrolysis in an N-(o-carboxybenzoyl)-L-amino acidZhijian Wu, Fuqiang Ban, Russell J BoydJournal of the American Chemical Society|March 20, 2003
Modeling the reaction mechanisms of the imide formation in an N-(o-carboxybenzoyl)-L-amino acidZhijian Wu, Fuqiang Ban, Russell J BoydJournal of the American Chemical Society|April 9, 2004
Density functional theory investigations on the chemical basis of the selectivity filter in the K+ channel proteinFuqiang Ban, Peter Kusalik, Donald F WeaverThe Journal of Physical Chemistry. A|July 13, 2006
An evaluation of various computational methods for the treatment of organoselenium compoundsJason K Pearson, Fuqiang Ban, Russell J BoydJournal of Chemical Information and Modeling|March 20, 2024
PROTACable Is an Integrative Computational Pipeline of 3-D Modeling and Deep Learning To Automate the De Novo Design of PROTACsHazem Mslati, Francesco Gentile, Mohit Pandey, et al.Journal of Cheminformatics|November 1, 2017
SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machinesTong He, Marten Heidemeyer, Fuqiang Ban, et al.Journal of Medicinal Chemistry|December 8, 2006
Progressive docking: a hybrid QSAR/docking approach for accelerating in silico high throughput screeningArtem Cherkasov, Fuqiang Ban, Yvonne Li, et al.Drug Discovery Today|July 31, 2021
Drugging the 'undruggable'. Therapeutic targeting of protein-DNA interactions with the use of computer-aided drug discovery methodsMariia Radaeva, Anh-Tien Ton, Michael Hsing, et al.Molecular Informatics|March 13, 2020
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion CompoundsAnh-Tien Ton, Francesco Gentile, Michael Hsing, et al.Pageof 7