Liang Ma, Ph.D.
Affiliations: | 2009 | University of Wisconsin, Madison, Madison, WI |
Area:
computational chemistry and biophysicsGoogle:
"Liang Ma"Mean distance: 8.77 | S | N | B | C | P |
Parents
Sign in to add mentorQiang Cui | grad student | 2009 | UW Madison | |
(Computational investigations of biomolecular conformational transitions: Ligand binding, transition pathways and key residues.) |
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Publications
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Wu Q, Guo J, Liu Y, et al. (2021) YAP drives fate conversion and chemoresistance of small cell lung cancer. Science Advances. 7: eabg1850 |
Ablikim M, Achasov MN, Ai XC, et al. (2015) Observation of a Neutral Structure near the DD[over ¯]^{*} Mass Threshold in e^{+}e^{-}→(DD[over ¯]^{*})^{0}π^{0} at sqrt[s]=4.226 and 4.257 GeV. Physical Review Letters. 115: 222002 |
Ablikim M, Achasov MN, Ai XC, et al. (2015) Measurement of the Absolute Branching Fraction for Λ_{c}^{+}→Λe^{+}ν_{e}. Physical Review Letters. 115: 221805 |
Zhang SZ, Li HF, Ma LX, et al. (2015) Urine-derived induced pluripotent stem cells as a modeling tool for paroxysmal kinesigenic dyskinesia. Biology Open |
Shan WG, Wu ZY, Pang WW, et al. (2015) α-Glucosidase Inhibitors from the Fungus Aspergillus terreus 3.05358. Chemistry & Biodiversity. 12: 1718-24 |
Ablikim M, Achasov MN, Ai XC, et al. (2015) Observation of a Neutral Charmoniumlike State Z_{c}(4025)^{0} in e^{+}e^{-}→(D^{*}D[over ¯]^{*})^{0}π^{0}. Physical Review Letters. 115: 182002 |
Zhang ZB, Hou L, Pan Q, et al. (2014) [Advances in high-throughput transcriptome research of traditional Chinese medicines]. Zhongguo Zhong Yao Za Zhi = Zhongguo Zhongyao Zazhi = China Journal of Chinese Materia Medica. 39: 1553-8 |
Wu Y, Ma L, Cheley S, et al. (2011) Permeation of styryl dyes through nanometer-scale pores in membranes. Biochemistry. 50: 7493-502 |
Ma L, Sundlass NK, Raines RT, et al. (2011) Disruption and formation of surface salt bridges are coupled to DNA binding by the integration host factor: a computational analysis. Biochemistry. 50: 266-75 |
Ma L, Pegram L, Record MT, et al. (2010) Preferential interactions between small solutes and the protein backbone: a computational analysis. Biochemistry. 49: 1954-62 |