Xue Li
Affiliations: | 2005 | State University of New York, Buffalo, Buffalo, NY, United States |
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"Xue Li"Mean distance: 10.58 | S | N | B | C | P |
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Sign in to add mentorPhilip Coppens | grad student | 2005 | SUNY Buffalo | |
(Evaluation of the intermolecular interactions in biological systems using a theoretical pseudoatom databank.) |
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Li XM, Piao YJ, Sohn KC, et al. (2016) Sox9 is a β-catenin-regulated transcription factor that enhances the colony-forming activity of squamous cell carcinoma cells. Molecular Medicine Reports |
Li ZJ, Li XM, Piao YJ, et al. (2014) Genkwadaphnin induces reactive oxygen species (ROS)-mediated apoptosis of squamous cell carcinoma (SCC) cells. Biochemical and Biophysical Research Communications. 450: 1115-9 |
Dominiak PM, Volkov A, Li X, et al. (2007) A Theoretical Databank of Transferable Aspherical Atoms and Its Application to Electrostatic Interaction Energy Calculations of Macromolecules. Journal of Chemical Theory and Computation. 3: 232-47 |
Li X, Volkov AV, Szalewicz K, et al. (2006) Interaction energies between glycopeptide antibiotics and substrates in complexes determined by X-ray crystallography: application of a theoretical databank of aspherical atoms and a symmetry-adapted perturbation theory-based set of interatomic potentials. Acta Crystallographica. Section D, Biological Crystallography. 62: 639-47 |
Volkov A, Koritsanszky T, Li X, et al. (2004) Response to the paper A comparison between experimental and theoretical aspherical-atom scattering factors for charge-density refinement of large molecules, by Pichon-Pesme, Jelsch, Guillot & Lecomte (2004). Acta Crystallographica. Section a, Foundations of Crystallography. 60: 638-9 |
Volkov A, Li X, Koritsanszky T, et al. (2004) Ab initio quality electrostatic atomic and molecular properties including intermolecular energies from a transferable theoretical pseudoatom databank Journal of Physical Chemistry A. 108: 4283-4300 |
Li X, Wu G, Abramov YA, et al. (2002) Application of charge density methods to a protein model compound: calculation of Coulombic intermolecular interaction energies from the experimental charge density. Proceedings of the National Academy of Sciences of the United States of America. 99: 12132-7 |
Konarev DV, Kovalevsky AY, Li X, et al. (2002) Synthesis and structure of multicomponent crystals of fullerenes and metal tetraarylporphyrins. Inorganic Chemistry. 41: 3638-46 |
Beachley OT, MacRae DJ, Kovalevsky AY, et al. (2002) Chemistry of In(C5H5)3 and Some Heteroleptic Organoindium(III) Derivatives. Crystal and Molecular Structures of In(C5H5)3, (C5H5)3In·PPh3, and (Me3CCH2)2In(C5H5) Organometallics. 21: 4632-4640 |