Outcomes of patients treated with low-dose flumazenil for benzodiazepine detoxification: A description of 26 participants von MacDonald, T., Gallo, A.T., Basso-Hulse, G., Hulse, G.K.

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A double-blind randomised crossover trial of low-dose flumazenil for benzodiazepine withdrawal: A proof of concept von MacDonald, T., Gallo, A.T., Basso-Hulse, G., Bennett, K.S., Hulse, G.K.

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Interdiffusion and phase formation in Cu(Sn) alloy films von Clevenger, L. A., Arcot, B., Ziegler, W., Colgan, E. G., Hong, Q. Z., d’Heurle, F. M., Cabral, C., Gallo, T. A., Harper, J. M. E.

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Drug combination sensitivity scoring facilitates the discovery of synergistic and efficacious drug combinations in cancer von Malyutina, Alina, Majumder, Muntasir Mamun, Wang, Wenyu, Pessia, Alberto, Heckman, Caroline A, Tang, Jing

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Predicting therapeutic drugs for hepatocellular carcinoma based on tissue-specific pathways von Yu, Liang, Wang, Meng, Yang, Yang, Xu, Fengdan, Zhang, Xu, Xie, Fei, Gao, Lin, Li, Xiangzhi

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Stability of C49 and C54 phases of TiSi2 under ion bombardment von MOTAKEF, S, HARPER, J. M. E, D'HEURLE, F. M, GALLO, T. A, HERBOTS, N

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From energy to cellular forces in the Cellular Potts Model: An algorithmic approach von Rens, Elisabeth G, Edelstein-Keshet, Leah

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Tox_(R)CNN: Deep learning-based nuclei profiling tool for drug toxicity screening von Jimenez-Carretero, Daniel, Abrishami, Vahid, Fernández-de-Manuel, Laura, Palacios, Irene, Quílez-Álvarez, Antonio, Díez-Sánchez, Alberto, Del Pozo, Miguel A, Montoya, María C

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A multi-label learning model for predicting drug-induced pathology in multi-organ based on toxicogenomics data von Su, Ran, Yang, Haitang, Wei, Leyi, Chen, Siqi, Zou, Quan

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Optimizing circadian drug infusion schedules towards personalized cancer chronotherapy von Hill, Roger J W, Innominato, Pasquale F, Lévi, Francis, Ballesta, Annabelle

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A mechanistic model of in vitro plasma activation to evaluate therapeutic kallikrein-kinin system inhibitors von Rezvani-Sharif, Alireza, Lioe, Hadi, Dower, Steven K, Pelzing, Matthias, Panousis, Con, Harvie, Dalton J E, Muir, Ineke L

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Beyond IC50-A computational dynamic model of drug resistance in enzyme inhibition treatment von Roadnight Sheehan, J, de Wijn, Astrid S, Freire, Thales Souza, Friedman, Ran

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Integrated meta-analysis of colorectal cancer public proteomic datasets for biomarker discovery and validation von Robles, Javier, Prakash, Ananth, Vizcaíno, Juan Antonio, Casal, J Ignacio

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Editorial Commentary: Meniscus Allograft Transplantation With Concomitant High Tibial Osteotomy and Cartilage Restoration Risks Reoperations and Potential Worsening Outcomes Follow... von Piper, Molly M.

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A comprehensive exploration of the druggable conformational space of protein kinases using AI-predicted structures von Herrington, Noah B, Li, Yan Chak, Stein, David, Pandey, Gaurav, Schlessinger, Avner

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SubGE-DDI: A new prediction model for drug-drug interaction established through biomedical texts and drug-pairs knowledge subgraph enhancement von Shi, Yiyang, He, Mingxiu, Chen, Junheng, Han, Fangfang, Cai, Yongming

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Prioritizing drug targets by perturbing biological network response functions von Perrone, Matthew C, Lerner, Michael G, Dunworth, Matthew, Ewald, Andrew J, Bader, Joel S

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Validity conditions of approximations for a target-mediated drug disposition model: A novel first-order approximation and its comparison to other approximations von Byun, Jong Hyuk, Jeon, Hye Seon, Yun, Hwi-Yeol, Kim, Jae Kyoung

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DBDNMF: A Dual Branch Deep Neural Matrix Factorization method for drug response prediction von Liu, Hui, Wang, Feng, Yu, Jian, Pan, Yong, Gong, Chaoju, Zhang, Liang, Zhang, Lin

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Deep learning prediction of chemical-induced dose-dependent and context-specific multiplex phenotype responses and its application to personalized alzheimer’s disease drug repurpos... von Wu, You, Liu, Qiao, Qiu, Yue, Xie, Lei

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