H
Haining Liu
Researcher at University of Mississippi
Publications - 50
Citations - 1154
Haining Liu is an academic researcher from University of Mississippi. The author has contributed to research in topics: Chemistry & Adsorption. The author has an hindex of 15, co-authored 37 publications receiving 1000 citations. Previous affiliations of Haining Liu include University of Notre Dame & University of Alabama.
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Journal ArticleDOI
A molecular mechanism of artemisinin resistance in Plasmodium falciparum malaria
Alassane Mbengue,Souvik Bhattacharjee,Trupti Pandharkar,Haining Liu,Guillermina Estiu,Robert V. Stahelin,Shahir S. Rizk,Dieudonne L. Njimoh,Yana Ryan,Kesinee Chotivanich,Chea Nguon,Mehdi Ghorbal,Jose Juan Lopez-Rubio,Michael E. Pfrender,Scott J. Emrich,Narla Mohandas,Arjen M. Dondorp,Olaf Wiest,Kasturi Haldar +18 more
TL;DR: Biochemical and cellular evidence is provided that artemisinins are potent inhibitors of Plasmodium falciparum phosphatidylinositol-3-kinase (PfPI3K), revealing an unexpected mechanism of action and present PI3P as the key mediator of art Artemisinin resistance and the sole PfPI3k as an important target for malaria elimination.
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A DFT study of nucleobase dealkylation by the DNA repair enzyme AlkB.
TL;DR: The B3LYP density functional combined with a self-consistent reaction field was used to explore the triplet, quintet, and septet spin-state potential energy surfaces of the multistep catalytic mechanism of AlkB to find the mechanism to be oxidative dealkylation of the damaged nucleobase.
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Chemical and Physical Absorption of SO2 by N-Functionalized Imidazoles: Experimental Results and Molecular-level Insight
Matthew S. Shannon,A. Christopher Irvin,Haining Liu,Joshua D. Moon,Michelle S. Hindman,C. Heath Turner,Jason E. Bara +6 more
TL;DR: In this paper, the relationship between imidazole structure and SO2 absorption was investigated using a series of IM compounds with various substituents at the 1, 2 and/or 4(5) positions of the five-membered ring.
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Natural prenylated resveratrol analogs arachidin-1 and -3 demonstrate improved glucuronidation profiles and have affinity for cannabinoid receptors.
Lisa K. Brents,Fabricio Medina-Bolivar,Kathryn A. Seely,Vipin Nair,Stacie M. Bratton,Luis Nopo-Olazabal,Ronak Y. Patel,Haining Liu,Robert J. Doerksen,Paul L. Prather,Anna Radominska-Pandya +10 more
TL;DR: Prenylated stilbenoids may be preferable alternatives to tRes due to increased bioavailability via slowed metabolism and the isoprenyl moiety of tA1 and tA3 improved binding affinity to CB2Rs.
Journal ArticleDOI
Implementation of multiple-instance learning in drug activity prediction
Gang Fu,Xiaofei Nan,Haining Liu,Ronak Y. Patel,Ronak Y. Patel,Pankaj R. Daga,Yixin Chen,Dawn Wilkins,Robert J. Doerksen +8 more
TL;DR: The proposed multiple-instance learning approach was proven not to suffer from overfitting and to be highly competitive with classical predictive models, so it is very powerful for drug activity prediction.