Songling Ma

Qingdao University — China

Computer Science · Physical Sciences

6h-index122citations18works2.32yr avg
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Research Topics

Computational Drug Discovery Methods(3), Lung Cancer Treatments and Mutations(3), Protein Structure and Dynamics(2), Ion channel regulation and function(2), HER2/EGFR in Cancer Research(2)

Publications18 total

Pore-Size Confinement Strategy in Hierarchical Porous MOFs for Efficient Enzyme Immobilization and Thiol Identification
Analytical Chemistry·2025· 3 cited
Neutral line break fault identification for low-voltage power supply lines based on adaptive inspection
2025
Evolving drug discovery using AI, automation, and ASMS through an integrated D-preMTA-MTA strategy for target-focused library exploration
2024· 1 citedOpen Access
Application scenario-oriented molecule generation platform developed for drug discovery
Methods·2024· 5 cited
DORN1 and GORK regulate stomatal closure in Arabidopsis mediated by volatile organic compound ethyl vinyl ketone
International Journal of Biological Macromolecules·2023· 9 cited
CAM5, WRKY53, and TGA5 regulate defense gene expression mediated by the volatile organic compound ethyl vinyl ketone
2023· 1 citedOpen Access
Structural identification of vasodilator binding sites on the SUR2 subunit
Nature Communications·2022· 16 citedOpen Access
Structural insights into the mechanism of nucleotide regulation of pancreatic K <sub>ATP</sub> channel
2021· 3 citedOpen Access
HER2 transmembrane domain mutation: comprehensive characteristics and real-world evidence of treatment response in Chinese lung adenocarcinoma
Translational Lung Cancer Research·2021· 6 citedOpen Access
MA08.09 Clinical Management of Lung Adenocarcinoma Patients With HER2 V659E Mutation
Journal of Thoracic Oncology·2021Open Access
Clinical management of lung adenocarcinoma patients with HER2 V659E mutation.
Journal of Clinical Oncology·2020· 2 cited
PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand Docking
The Journal of Physical Chemistry B·2020· 15 citedOpen Access
Discovery of a small-molecule inhibitor of Dvl–CXXC5 interaction by computational approaches
Journal of Computer-Aided Molecular Design·2018· 17 cited
Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model
Journal of Chemical Information and Modeling·2018· 5 cited
Structural insight into the antiprion compound inhibition mechanism of native prion folding over misfolding
Chemical Biology & Drug Design·2016· 2 cited
Identification of small-molecule compounds targeting the dishevelled PDZ domain by virtual screening and binding studies
Bioorganic & Medicinal Chemistry·2016· 27 citedOpen Access
PXR ligand classification model with SFED-weighted WHIM and CoMMA descriptors
SAR and QSAR in environmental research·2012· 10 cited
α-Pinene Nitrates: Synthesis, Identification and Yields
AGUFM·2010

Frequent Co-authors

Kyoung Tai No(6), Lipeng Lai(4), Chuanfang Zhao(4), Jiwon Choi(3), Xinli Duan(3), Ziqi Jia(3), Han Han‐Zhang(3), Shenpeng Ying(3), Hyun-Yi Kim(2), Ji-Hye Yun(2), Weontae Lee(2), Kang‐Yell Choi(2), Jing-Xiang Wu(2), Sungbo Hwang(2), Sehan Lee(2), William E. Acree(2), Junqing Gong(2), Zhaoyuan Wang(2), Zhujuan Guo(2), Lijuan Yao(2)