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Zhihua Lin
Observed names:
Weiwei Lin,
Zhi-Hua Lin,
Zhi-hua Lin
Institution:
Zhejiang Wanli University
Observed institutions:
Zhejiang Wanli University,
Southwest University,
Army Medical University,
Chongqing University,
University of Pittsburgh,
Lishui University,
State Key Laboratory of Silkworm Genomic Biology,
Chongqing University of Technology
show all 8
ORCID:
0000-0003-2435-6522
Observed ORCID:
0000-0003-2435-6522
OpenAlex ID:
A5101698283
New descriptors of amino acids and their application to peptide QSAR study
2008
·
Zhi-hua Lin
, Hai-xia Long
, et al.
·
Peptides
·
84
QSAR study on angiotensin-converting enzyme inhibitor oligopeptides based on a novel set of sequence information descriptors
2010
·
Xiaoyu Wang
, Juan Wang
, et al.
·
Journal of Molecular Modeling
·
51
Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysis
2019
·
Yuan-qiang Wang
, Wei-wei Lin
, et al.
·
Acta Pharmacologica Sinica
·
45
PDF
PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance
2019
·
Yuanqiang Wang
, Haiqiong Guo
, et al.
·
Molecules
·
44
PDF
An altered peptide ligand for naïve cytotoxic T lymphocyte epitope of TRP-2(180–188) enhanced immunogenicity
2006
·
Yan Tang
, Zhihua Lin
, et al.
·
Cancer Immunology Immunotherapy
·
42
In silico rational design and virtual screening of antixoidant tripeptides based on 3D-QSAR modeling
2019
·
Haiqiong Guo
, Yuxuan Wang
, et al.
·
Journal of Molecular Structure
·
31
In silico design of novel benzohydroxamate-based compounds as inhibitors of histone deacetylase 6 based on 3D-QSAR, molecular docking, and molecular dynamics simulations
2020
·
Han Chu
, Qing-xiu He
, et al.
·
New Journal of Chemistry
·
30
Molecular characterization of cathelicidin in tiger frog (Hoplobatrachus rugulosus): Antimicrobial activity and immunomodulatory activity
2021
·
Jie Chen
, You-Fu Lin
, et al.
·
Comparative Biochemistry and Physiology Part C Toxicology & Pharmacology
·
27
QSAR Modeling and Design of Cationic Antimicrobial Peptides Based on Structural Properties of Amino Acids
2012
·
Yuanqiang Wang
, Yuan Ding
, et al.
·
Combinatorial Chemistry & High Throughput Screening
·
24
Predicting the Activity of ACE Inhibitory Peptides with a Novel Mode of Pseudo Amino Acid Composition
2011
·
Mao Shu
, Xiaoming Cheng
, et al.
·
Protein and Peptide Letters
·
24
A selectivity study of benzenesulfonamide derivatives on human carbonic anhydrase II/IX by 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation
2019
·
Yuxuan Wang
, Haiqiong Guo
, et al.
·
Computational Biology and Chemistry
·
19
In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation
2020
·
Qingxiu He
, Chu Han
, et al.
·
Computational Biology and Chemistry
·
16
Antimicrobial and immunomodulatory activity of beta-defensin from the Chinese spiny frog (Quasipaa spinosa)
2021
·
Shui-Sheng Yu
, Zeng-Hui Zhao
, et al.
·
Developmental & Comparative Immunology
·
15
Barbel steed (Hemibarbus labeo) NK-lysin protects against Aeromonas hydrophila infection via immunomodulatory activity
2021
·
Ru-Yi Chen
, Jie Chen
, et al.
·
Developmental & Comparative Immunology
·
15
Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis
2016
·
Juan Wang
, Mao Shu
, et al.
·
Molecular BioSystems
·
15
Predicting the Activity of Antimicrobial Peptides with Amino Acid Topological Information
2012
·
Mao Shu
, Rui Yu
, et al.
·
Medicinal Chemistry
·
14
3D-QSAR Studies of Dihydropyrazole and Dihydropyrrole Derivatives as Inhibitors of Human Mitotic Kinesin Eg5 Based on Molecular Docking
2012
·
Xingyan Luo
, Mao Shu
, et al.
·
Molecules
·
13
PDF
Quantitative Prediction of Class I MHC/Epitope Binding Affinity Using QSAR Modeling Derived from Amino Acid Structural Information
2015
·
Yuanqiang Wang
, Pengpeng Zhou
, et al.
·
Combinatorial Chemistry & High Throughput Screening
·
12
3D-QSAR and docking studies of 3-Pyridine heterocyclic derivatives as potent PI3K/mTOR inhibitors
2013
·
Wenjuan Yang
, Mao Shu
, et al.
·
Journal of Molecular Structure
·
12
A selectivity study of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK based on 3D-QSAR, molecular docking, and molecular dynamics simulation
2020
·
Le Fu
, Yi Chen
, et al.
·
Structural Chemistry
·
11
In silico design novel vibsanin B derivatives as inhibitor for heat shock protein 90 based on 3D-QSAR, molecular docking and molecular dynamics simulation
2019
·
Qingxiu He
, Han Chu
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
11
Combined 3D-QSAR modeling and molecular docking study on azacycles CCR5 antagonists
2013
·
Yongjun Ji
, Mao Shu
, et al.
·
Journal of Molecular Structure
·
11
Identification and characterization of Serratia nematophila and Acinetobacter guillouiae from putrid-skin disease lesions in farmed Chinese spiny frog ( Quasipaa spinosa )
2024
·
Ling Guo
, Xiyu Jin
, et al.
·
Microbiology Spectrum
·
8
Discovery of vascular endothelial growth factor receptor tyrosine kinase inhibitors by quantitative structure–activity relationships, molecular dynamics simulation and free energy calculation
2016
·
Juan Wang
, Mao Shu
, et al.
·
RSC Advances
·
8
Computational prediction and experimental assessment of an HLA-A*0201-restricted cytotoxic T lymphocyte epitope from neutral endopeptidase
2012
·
Jingbo Zhang
, Zhengcai Jia
, et al.
·
Immunologic Research
·
7
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Works count:
44
Citation count:
661
H-index:
15
I10-index:
23
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