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yu ping huang
(89 results)?
Artificial Intelligence Enhanced Molecular Simulations.
J Chem Theory Comput. 2023 Jul 25;19(14):4338-4350. doi: 10.1021/acs.jctc.3c00214. Epub 2023 Jun 26.
J Chem Theory Comput. 2023.
PMID: 37358079
Review.
Accelerating supramolecular aggregation by molecular sliding.
Zhao W, Du H, Xia Y, Xie S, Huang YP, Xu T, Zhang J, Gao YQ, Wan X.
Zhao W, et al. Among authors: huang yp.
Phys Chem Chem Phys. 2022 Oct 5;24(38):23840-23848. doi: 10.1039/d2cp04064f.
Phys Chem Chem Phys. 2022.
PMID: 36165176
Item in Clipboard
DSDP: A Blind Docking Strategy Accelerated by GPUs.
Huang Y, Zhang H, Jiang S, Yue D, Lin X, Zhang J, Gao YQ.
Huang Y, et al.
J Chem Inf Model. 2023 Jul 24;63(14):4355-4363. doi: 10.1021/acs.jcim.3c00519. Epub 2023 Jun 29.
J Chem Inf Model. 2023.
PMID: 37386792
Item in Clipboard
Investigating the Activation Mechanism Differences between Human and Mouse cGAS by Molecular Dynamics Simulations.
Liu D, Zhang H, Huang YP, Gao YQ.
Liu D, et al. Among authors: huang yp.
J Phys Chem B. 2023 Jun 8;127(22):5034-5045. doi: 10.1021/acs.jpcb.3c02377. Epub 2023 May 30.
J Phys Chem B. 2023.
PMID: 37252724
Item in Clipboard
PMC-IZ: A Simple Algorithm for the Electrostatics Calculation in Slab Geometric Molecular Dynamics Simulations.
Huang YP, Xia Y, Yang L, Gao YQ.
Huang YP, et al.
J Chem Theory Comput. 2024 Jan 23;20(2):832-841. doi: 10.1021/acs.jctc.3c01124. Epub 2024 Jan 9.
J Chem Theory Comput. 2024.
PMID: 38196086
Item in Clipboard
Inhibitory effects of alpha-lipoic acid on oxidative stress in the rostral ventrolateral medulla in rats with salt-induced hypertension.
Huang YP, Jin HY, Yu HP.
Huang YP, et al.
Int J Mol Med. 2017 Feb;39(2):430-436. doi: 10.3892/ijmm.2016.2846. Epub 2016 Dec 30.
Int J Mol Med. 2017.
PMID: 28035366
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