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Lin Wang
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Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors
Z Jin, X Du, Y Xu, Y Deng, M Liu, Y Zhao, B Zhang, X Li, L Zhang, C Peng, ...
Nature 582 (7811), 289-293, 2020
39152020
A multi-targeting drug design strategy for identifying potent anti-SARS-CoV-2 inhibitors
P Ren, W Shang, W Yin, H Ge, L Wang, X Zhang, B Li, H Li, Y Xu, EH Xu, ...
Acta Pharmacologica Sinica 43 (2), 483-493, 2022
502022
Discovery of potential small molecular SARS-CoV-2 entry blockers targeting the spike protein
L Wang, Y Wu, S Yao, H Ge, Y Zhu, K Chen, W Chen, Y Zhang, W Zhu, ...
Acta Pharmacologica Sinica 43 (4), 788-796, 2022
432022
Rapamycin targets STAT3 and impacts c-Myc to suppress tumor growth
L Sun, Y Yan, H Lv, J Li, Z Wang, K Wang, L Wang, Y Li, H Jiang, Y Zhang
Cell chemical biology 29 (3), 373-385. e6, 2022
362022
Antimicrobial Resistance in Clinical Ureaplasma spp. and Mycoplasma hominis and Structural Mechanisms Underlying Quinolone Resistance
T Yang, L Pan, N Wu, L Wang, Z Liu, Y Kong, Z Ruan, X Xie, J Zhang
Antimicrobial agents and chemotherapy 64 (6), 10.1128/aac. 02560-19, 2020
342020
Identification of potential binding sites of sialic acids on the RBD domain of SARS-CoV-2 spike protein
B Li, L Wang, H Ge, X Zhang, P Ren, Y Guo, W Chen, J Li, W Zhu, ...
Frontiers in Chemistry 9, 659764, 2021
292021
Recent advances in predicting protein–protein interactions with the aid of artificial intelligence algorithms
S Li, S Wu, L Wang, F Li, H Jiang, F Bai
Current Opinion in Structural Biology 73, 102344, 2022
262022
Probing the allosteric inhibition mechanism of a spike protein using molecular dynamics simulations and active compound identifications
Q Wang, L Wang, Y Zhang, XL Zhang, L Zhang, W Shang, F Bai
Journal of Medicinal Chemistry 65 (4), 2827-2835, 2021
192021
Crystal Structures of Wolbachia CidA and CidB Reveal Determinants of Bacteria-induced Cytoplasmic Incompatibility and Rescue
H Wang, Y Xiao, X Chen, M Zhang, G Sun, F Wang, L Wang, H Zhang, ...
Nature communications 13 (1), 1608, 2022
162022
Target-based virtual screening and LC/MS-guided isolation procedure for identifying phloroglucinol-terpenoid inhibitors of SARS-CoV-2
B Hou, YM Zhang, HY Liao, LF Fu, DD Li, X Zhao, JX Qi, W Yang, GF Xiao, ...
Journal of Natural Products 85 (2), 327-336, 2022
152022
CKB inhibits epithelial-mesenchymal transition and prostate cancer progression by sequestering and inhibiting AKT activation
Z Wang, M Hulsurkar, L Zhuo, J Xu, H Yang, S Naderinezhad, L Wang, ...
Neoplasia 23 (11), 1147-1165, 2021
152021
Propofol exerts anti-anhedonia effects via inhibiting the dopamine transporter
XN Zhu, J Li, GL Qiu, L Wang, C Lu, YG Guo, KX Yang, F Cai, T Xu, ...
Neuron 111 (10), 1626-1636. e6, 2023
132023
Discovery, evaluation and mechanism study of WDR5-targeted small molecular inhibitors for neuroblastoma
Q Han, X Zhang, P Ren, L Mei, W Lin, L Wang, Y Cao, K Li, F Bai
Acta Pharmacologica Sinica 44 (4), 877-887, 2023
132023
PiLSL: pairwise interaction learning-based graph neural network for synthetic lethality prediction in human cancers
X Liu, J Yu, S Tao, B Yang, S Wang, L Wang, F Bai, J Zheng
Bioinformatics 38 (Supplement_2), ii106-ii112, 2022
112022
The structural study of mutation-induced inactivation of human muscarinic receptor M4
J Wang, M Wu, L Wu, Y Xu, F Li, Y Wu, P Popov, L Wang, F Bai, S Zhao, ...
IUCrJ 7 (2), 294-305, 2020
92020
Synthesis of maleimide-braced peptide macrocycles and their potential anti-SARS-CoV-2 mechanisms
J Li, J Sun, X Zhang, R Zhang, Q Wang, L Wang, L Zhang, X Xie, C Li, ...
Chemical Communications 59 (7), 868-871, 2023
32023
PPI-Miner: A Structure and Sequence Motif Co-Driven Protein–Protein Interaction Mining and Modeling Computational Method
L Wang, F Li, X Ma, Y Cang, F Bai
Journal of Chemical Information and Modeling 62 (23), 6160-6171, 2022
22022
Salvianolic acid B attenuates liver fibrosis by targeting Ecm1 and inhibiting hepatocyte ferroptosis
Y Fu, X Zhou, L Wang, W Fan, S Gao, D Zhang, Z Ling, Y Zhang, L Ma, ...
Redox Biology 69, 103029, 2024
12024
DeepSA: a deep-learning driven predictor of compound synthesis accessibility
S Wang, L Wang, F Li, F Bai
Journal of Cheminformatics 15 (1), 103, 2023
12023
Conformational Space Profile Enhances Generic Molecular Representation Learning
L Wang, S Wang, H Yang, S Li, X Wang, Y Zhou, S Tian, L Liu, F Bai
bioRxiv, 2023.12. 14.571629, 2023
2023
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