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Journal of Molecular Modeling
|
December 19, 2009
Structure-based and shape-complemented pharmacophore modeling for the discovery of novel checkpoint kinase 1 inhibitors
Xiu-Mei Chen, Tao Lu, Shuai Lu, et al.
Communications Chemistry
|
January 12, 2026
Identification of an αvβ3-targeting bicyclic peptide with atypical norArg-Gly-Asp sequence
Haijian Yang, Hui Pan, Ting Ran, et al.
Journal of Molecular Recognition : JMR
|
March 11, 2015
A selectivity study of sodium-dependent glucose cotransporter 2/sodium-dependent glucose cotransporter 1 inhibitors by molecular modeling
Jinxing Xu, Haoliang Yuan, Ting Ran, et al.
International Journal of Molecular Sciences
|
October 27, 2015
Studies on [5,6]-Fused Bicyclic Scaffolds Derivatives as Potent Dual B-RafV600E/KDR Inhibitors Using Docking and 3D-QSAR Approaches
Hai-Chun Liu, San-Zhi Tang, Shuai Lu, et al.
Molecular Diversity
|
December 6, 2013
An efficient multistep ligand-based virtual screening approach for GPR40 agonists
Sihui Yao, Tao Lu, Zifan Zhou, et al.
Molecular Diversity
|
July 10, 2017
QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1α
Jing Pan, Yanmin Zhang, Ting Ran, et al.
European Journal of Medicinal Chemistry
|
December 4, 2018
Discovery of a highly selective FLT3 inhibitor with specific proliferation inhibition against AML cells harboring FLT3-ITD mutation
Hao Heng, Yanle Zhi, Haoliang Yuan, et al.
Nanoscale Advances
|
February 9, 2023
Revealing the alloying and dealloying behaviours in AuAg nanorods by thermal stimulus
Long-Bing He, Lei Shangguan, Ya-Ting Ran, et al.
Applied and Environmental Microbiology
|
December 22, 2025
Identification and characterization of RacX, a new broad-specificity amino acid racemase from a novel taxon within the order <i>Flavobacteriales</i>
Li Hu, Xin-Yun Tan, Yu-Qi Ye, et al.
Molecular Biosystems
|
March 12, 2015
Insight into the key interactions of bromodomain inhibitors based on molecular docking, interaction fingerprinting, molecular dynamics and binding free energy calculation
Ting Ran, Zhimin Zhang, Kejun Liu, et al.
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Search research articles
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Showing results (41-50 of 77) with videos related to
Sort By:
Page
of 8
Journal of Molecular Modeling
|
December 19, 2009
Structure-based and shape-complemented pharmacophore modeling for the discovery of novel checkpoint kinase 1 inhibitors
Xiu-Mei Chen, Tao Lu, Shuai Lu, et al.
Communications Chemistry
|
January 12, 2026
Identification of an αvβ3-targeting bicyclic peptide with atypical norArg-Gly-Asp sequence
Haijian Yang, Hui Pan, Ting Ran, et al.
Journal of Molecular Recognition : JMR
|
March 11, 2015
A selectivity study of sodium-dependent glucose cotransporter 2/sodium-dependent glucose cotransporter 1 inhibitors by molecular modeling
Jinxing Xu, Haoliang Yuan, Ting Ran, et al.
International Journal of Molecular Sciences
|
October 27, 2015
Studies on [5,6]-Fused Bicyclic Scaffolds Derivatives as Potent Dual B-RafV600E/KDR Inhibitors Using Docking and 3D-QSAR Approaches
Hai-Chun Liu, San-Zhi Tang, Shuai Lu, et al.
Molecular Diversity
|
December 6, 2013
An efficient multistep ligand-based virtual screening approach for GPR40 agonists
Sihui Yao, Tao Lu, Zifan Zhou, et al.
Molecular Diversity
|
July 10, 2017
QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1α
Jing Pan, Yanmin Zhang, Ting Ran, et al.
European Journal of Medicinal Chemistry
|
December 4, 2018
Discovery of a highly selective FLT3 inhibitor with specific proliferation inhibition against AML cells harboring FLT3-ITD mutation
Hao Heng, Yanle Zhi, Haoliang Yuan, et al.
Nanoscale Advances
|
February 9, 2023
Revealing the alloying and dealloying behaviours in AuAg nanorods by thermal stimulus
Long-Bing He, Lei Shangguan, Ya-Ting Ran, et al.
Applied and Environmental Microbiology
|
December 22, 2025
Identification and characterization of RacX, a new broad-specificity amino acid racemase from a novel taxon within the order <i>Flavobacteriales</i>
Li Hu, Xin-Yun Tan, Yu-Qi Ye, et al.
Molecular Biosystems
|
March 12, 2015
Insight into the key interactions of bromodomain inhibitors based on molecular docking, interaction fingerprinting, molecular dynamics and binding free energy calculation
Ting Ran, Zhimin Zhang, Kejun Liu, et al.
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of 8