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Tiemin Sun
Observed names:
Sun, Tiemin,
Tie-Min Sun
Institution:
Shenyang Pharmaceutical University
Observed institution:
Shenyang Pharmaceutical University
ORCID:
0000-0001-5785-8065
Observed ORCID:
0000-0001-5785-8065
OpenAlex ID:
A5111204910
Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of l-ornithine–l-aspartate
2014
·
Linwei Li
, Chengjun Wu
, et al.
·
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
·
87
JNK-dependent Atg4 upregulation mediates asperphenamate derivative BBP-induced autophagy in MCF-7 cells
2012
·
Yanchun Li
, Qiyu Luo
, et al.
·
Toxicology and Applied Pharmacology
·
58
New Metabolites and Bioactive Chlorinated Benzophenone Derivatives Produced by a Marine-Derived Fungus Pestalotiopsis heterocornis
2017
·
Hui Lei
, Xiuping Lin
, et al.
·
Marine Drugs
·
47
PDF
A New Class of Amide Ligands Enable Cu‐Catalyzed Coupling of Sodium Methanesulfinate with (Hetero)aryl Chlorides
2017
·
Dawei Ma
, Songtao Niu
, et al.
·
Chinese Journal of Chemistry
·
27
Secondary Metabolites of the Marine Fungus Penicillium chrysogenum
2014
·
Jingjing Wang
, Yunli Zhao
, et al.
·
Chemistry of Natural Compounds
·
21
Detailed structural study of β-artemether: Density functional theory (DFT) calculations of Infrared, Raman spectroscopy, and vibrational circular dichroism
2015
·
Zhiqiang Wang
, Jianchao Chen
, et al.
·
Journal of Molecular Structure
·
12
Transition-metal-free, one-pot synthesis of benzoxaboroles from o -bromobenzaldehydes via visible-light-promoted borylation
2021
·
Jinghan Luo
, Xingxing Jia
, et al.
·
Organic & Biomolecular Chemistry
·
10
Crystal structure, DFT calculation, molecular docking, in vitro biological activity evaluation and in silico drug-likeness prediction of (E)-N-(4-bromophenyl)-4-(2-(2-hydroxybenzylidene) hydrazine-1-carbonyl) benzenesulfonamide
2023
·
Tao Liu
, Jianchao Chen
, et al.
·
Journal of Molecular Structure
·
9
Comprehensive structure–activity relationship (SAR) investigation of C -aryl glycoside derivatives for the development of SGLT1/SGLT2 dual inhibitors
2021
·
Yunting Xin
, Shuhao Zhou
, et al.
·
New Journal of Chemistry
·
7
Theoretical studies on the mechanism of sugammadex for the reversal of aminosteroid-induced neuromuscular blockade
2018
·
Linwei Li
, Yanan Zhou
, et al.
·
Journal of Molecular Liquids
·
7
Phenolic Esters of O-Desmethylvenlafaxine with Improved Oral Bioavailability and Brain Uptake
2013
·
Yang Zhang
, Yan Yang
, et al.
·
Molecules
·
7
PDF
Structural insight into subunit F of respiratory chain complex I from Xanthomonas oryzae pv. oryzae inhibition by parthenolide
2024
·
Lei Li
, Qian Zhou
, et al.
·
Pest Management Science
·
3
Synthesis, crystal structure,anti-tuberculosis activity and toxicity prediction of N-(4-bromophenyl)-3-(5-(4-chloro-3-nitrophenyl)-1,3,4-oxadiazol-2-yl)benzenesulfonamide
2023
·
Chao Fan
, Jianchao Chen
, et al.
·
Journal of Molecular Structure
·
3
Synthesis and Cytotoxic Evaluation of Novel N-Methyl-4-phenoxypicolinamide Derivatives
2011
·
Wei Li
, Xin Zhai
, et al.
·
Molecules
·
3
PDF
Design and synthesis of leucylaniline derivatives as leucyl-tRNA synthetase inhibitors
2022
·
Jinghan Luo
, Chengjun Wu
, et al.
·
New Journal of Chemistry
·
2
A systematic investigation on the impact of the level of oxidation at sulfur and the configuration of R / S -sulfoxide on the solid structure
2021
·
Yanan Zhou
, Hongzhi Ma
, et al.
·
CrystEngComm
·
2
CCDC 1436169: Experimental Crystal Structure Determination
2015
·
Sun, Tiemin
·
The Cambridge Structural Database
CCDC 1436184: Experimental Crystal Structure Determination
2015
·
Sun, Tiemin
·
The Cambridge Structural Database
CCDC 1436193: Experimental Crystal Structure Determination
2015
·
Sun, Tiemin
·
The Cambridge Structural Database
CCDC 1436181: Experimental Crystal Structure Determination
2015
·
Sun, Tiemin
·
The Cambridge Structural Database
CCDC 815289: Experimental Crystal Structure Determination
2012
·
Bai, Yuefei
, Wang, Lijuan
, et al.
·
The Cambridge Structural Database
CCDC 814136: Experimental Crystal Structure Determination
2012
·
Bai, Yuefei
, Wang, Lijuan
, et al.
·
The Cambridge Structural Database
21-(3-Carboxypropanoyl)-11β,17-dihydroxypregn-4-ene-3,20-dione monohydrate
2010
·
Hongliang Wang
, Junhai Xiao
, et al.
·
Acta Crystallographica Section E Structure Reports Online
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Works count:
23
Citation count:
305
H-index:
8
I10-index:
7
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