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Fancui Meng
Observed names:
FANCUI MENG,
Fan-Cui Meng,
Fan-cui Meng,
MENG Fan-Cui
Institution:
Tianjin Institute of Pharmaceutical Research (China)
Observed institutions:
Shandong University,
Tianjin University,
Tianjin Institute of Pharmaceutical Research (China),
State Key Laboratory of Pharmacokinetics and Drug Delivery Technology,
State Key Laboratory of Crystal Materials
ORCID:
0000-0002-5064-0618
Observed ORCID:
0000-0002-5064-0618
OpenAlex ID:
A5062865827
Works
72
Awards
1
Recent Advances in BTK Inhibitors for the Treatment of Inflammatory and Autoimmune Diseases
2021
·
Datong Zhang
, He Gong
, et al.
·
Molecules
·
76
PDF
Enhancing Effect of Hydroxypropyl-β-cyclodextrin on the Intestinal Absorption Process of Genipin
2011
·
Ye Zhang
, Fan-Cui Meng
, et al.
·
Journal of Agricultural and Food Chemistry
·
49
The permeability enhancing mechanism of menthol on skin lipids: a molecular dynamics simulation study
2017
·
Huanjie Wang
, Fancui Meng
·
Journal of Molecular Modeling
·
47
Indirubin-3’-monoxime acts as proteasome inhibitor: Therapeutic application in multiple myeloma
2022
·
Zhen Yu
, Xiaojing Wei
, et al.
·
EBioMedicine
·
36
PDF
Drug permeability prediction using PMF method
2012
·
Fancui Meng
, Weiren Xu
·
Journal of Molecular Modeling
·
34
Molecular dynamics simulation of six β-blocker drugs passing across POPC bilayer
2015
·
Huanjie Wang
, Xiaowen Ren
, et al.
·
Molecular Simulation
·
25
A Comprehensive Overview of Structure‐Activity Relationships of Small‐Molecule Splicing Modulators Targeting SF3B1 as Anticancer Agents
2020
·
Datong Zhang
, Fancui Meng
·
ChemMedChem
·
24
Molecular cloning, structural modeling, and expression analysis of MyD88 and IRAK4 of golden pompano (Trachinotus ovatus)
2017
·
Zhitao Qi
, Baobao Sun
, et al.
·
Developmental & Comparative Immunology
·
24
Molecular Dynamics Simulation of VEGFR2 with Sorafenib and Other Urea-Substituted Aryloxy Compounds
2013
·
Fancui Meng
·
Journal of Theoretical Chemistry
·
23
PDF
In silico modeling of aspalathin and nothofagin against SGLT2
2015
·
Wei Liu
, Huanjie Wang
, et al.
·
Journal of Theoretical and Computational Chemistry
·
21
Substituent effects of R (R=CH3, CH3O, F and NO2) on the A:T and C:G base pairs: a theoretical study
2003
·
Fancui Meng
, Chengbu Liu
, et al.
·
Chemical Physics Letters
·
21
Cloning and Expression of β-Defensin from Soiny Mullet (Liza haematocheila), with Insights of its Antibacterial Mechanism
2016
·
Zhitao Qi
, Wei Xu
, et al.
·
PLoS ONE
·
20
PDF
Theoretical study of proton-catalyzed hydrolytic deamination mechanism of adenine
2010
·
Huanjie Wang
, Fancui Meng
·
Theoretical Chemistry Accounts
·
20
J-aggregation in porphyrin nanoparticles induced by diphenylalanine
2017
·
Fengqing Li
, Dongzhi Liu
, et al.
·
Journal of Solid State Chemistry
·
18
Penetration enhancement of menthol on quercetin through skin: insights from atomistic simulation
2019
·
Changjiang Huang
, Huangjie Wang
, et al.
·
Journal of Molecular Modeling
·
17
Theoretical study of water-assisted hydrolytic deamination mechanism of adenine
2009
·
Hongyan Zheng
, Fancui Meng
·
Structural Chemistry
·
17
Molecular simulation of ibuprofen passing across POPC membrane
2014
·
Wei Liu
, Shijun Zhang
, et al.
·
Journal of Theoretical and Computational Chemistry
·
16
Review of Voltage-gated Calcium Channel α2δ Subunit Ligands for the Treatment of Chronic Neuropathic Pain and Insight into Structure-activity Relationship (SAR) by Pharmacophore Modeling
2022
·
Yuting Chen
, Qingqing Wu
, et al.
·
Current Medicinal Chemistry
·
15
Insights into the binding of agonist and antagonist to TAS2R16 receptor: a molecular simulation study
2017
·
Zhirong Chen
, Shifen Dong
, et al.
·
Molecular Simulation
·
14
Novel Anthranilamide-Based FXa Inhibitors: Drug Design, Synthesis and Biological Evaluation
2016
·
Wenzhi Wang
, Jing Yuan
, et al.
·
Molecules
·
13
PDF
Molecular characterization of the evolutionary conserved signaling intermediate in Toll pathways (ECSIT) of soiny mullet (Liza haematocheila)
2022
·
Zhitao Qi
, Xiangyu Pi
, et al.
·
Fish & Shellfish Immunology
·
12
Insights into the binding of dorzagliatin with glucokinase: A molecular dynamics simulation
2020
·
Wei Liu
, Chenhui Yao
, et al.
·
Journal of Theoretical and Computational Chemistry
·
11
Theoretical study on the hydrolytic deamination mechanism of adenosine
2009
·
Chen Zhu
, Fancui Meng
·
Structural Chemistry
·
11
Structural analysis of toll-like receptor 18 from soiny mullet (Liza haematocheila): Giving insights on the ligand binding mechanism of fish specific TLRs
2020
·
Zhitao Qi
, Yang Xu
, et al.
·
Fish & Shellfish Immunology
·
10
Fragment-Based Lead Generation of 5-Phenyl-1H-pyrazole-3-carboxamide Derivatives as Leads for Potent Factor Xia Inhibitors
2018
·
Qunchao Wei
, Zhichao Zheng
, et al.
·
Molecules
·
10
PDF
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Works count:
72
Citation count:
753
H-index:
16
I10-index:
26
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