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Linlin Zhao
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Advancing computer-aided drug discovery (CADD) by big data and data-driven machine learning modeling
L Zhao, HL Ciallella, LM Aleksunes, H Zhu
Drug discovery today 25 (9), 1624-1638, 2020
1522020
Predicting nano–bio interactions by integrating nanoparticle libraries and quantitative nanostructure activity relationship modeling
W Wang, A Sedykh, H Sun, L Zhao, DP Russo, H Zhou, B Yan, H Zhu
ACS nano 11 (12), 12641-12649, 2017
872017
Experimental errors in QSAR modeling sets: what we can do and what we cannot do
L Zhao, W Wang, A Sedykh, H Zhu
ACS omega 2 (6), 2805-2812, 2017
582017
Mechanism-driven read-across of chemical hepatotoxicants based on chemical structures and biological data
L Zhao, DP Russo, W Wang, LM Aleksunes, H Zhu
Toxicological sciences 174 (2), 178-188, 2020
262020
Construction of a virtual opioid bioprofile: a data-driven QSAR modeling study to identify new analgesic opioids
X Jia, HL Ciallella, DP Russo, L Zhao, MH James, H Zhu
ACS sustainable chemistry & engineering 9 (10), 3909-3919, 2021
232021
Using a hybrid read-across method to evaluate chemical toxicity based on chemical structure and biological data
Y Guo, L Zhao, X Zhang, H Zhu
Ecotoxicology and environmental safety 178, 178-187, 2019
162019
Universal nanohydrophobicity predictions using virtual nanoparticle library
W Wang, X Yan, L Zhao, DP Russo, S Wang, Y Liu, A Sedykh, X Zhao, ...
Journal of cheminformatics 11, 1-5, 2019
132019
Big data in computational toxicology: challenges and opportunities
L Zhao, H Zhu
Computational Toxicology: Risk Assessment for Chemicals, 291-312, 2018
132018
Multi-resolution classification of exhaled aerosol images to detect obstructive lung diseases in small airways
J Xi, W Zhao, JE Yuan, B Cao, L Zhao
Computers in Biology and Medicine 87, 57-69, 2017
132017
Elucidation of the molecular determinants for optimal perfluorooctanesulfonate adsorption using a combinatorial nanoparticle library approach
Y Liu, G Su, F Wang, J Jia, S Li, L Zhao, Y Shi, Y Cai, H Zhu, B Zhao, ...
Environmental science & technology 51 (12), 7120-7127, 2017
102017
Molecular binding contributes to concentration dependent acrolein deposition in rat upper airways: CFD and molecular dynamics analyses
J Xi, Q Hu, L Zhao, XA Si
International Journal of Molecular Sciences 19 (4), 997, 2018
52018
Experimental errors in QSAR modeling sets: what we can do and what we cannot do. ACS Omega 2 (6): 2805–2812
L Zhao, W Wang, A Sedykh, H Zhu
52017
Computational modeling for chemical toxicity assessment in the big data era: combining data-driven profiling and mechanism-driven read-across
L Zhao
Rutgers University-Camden Graduate School, 2020
2020
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Articles 1–13