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ORCIDGustavo de M. Seabra
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2020 – today
- 2024
[j6]Qiaosi Tang
, Ranjala Ratnayake, Gustavo de M. Seabra, Zhe Jiang, Ruogu Fang, Lina Cui, Yousong Ding, Tamer Kahveci, Jiang Bian, Chenglong Li, Hendrik Luesch, Yanjun Li:
Morphological profiling for drug discovery in the era of deep learning. Briefings Bioinform. 25(4) (2024)- 2023
- [i1]Qiaosi Tang, Ranjala Ratnayake, Gustavo de M. Seabra, Zhe Jiang, Ruogu Fang, Lina Cui, Yousong Ding, Tamer Kahveci, Jiang Bian, Chenglong Li, Hendrik Luesch, Yanjun Li:
Morphological Profiling for Drug Discovery in the Era of Deep Learning. CoRR abs/2312.07899 (2023) - 2022
- [j5]Timothy B. Dunn, Gustavo de M. Seabra, Taewon David Kim, K. Eurídice Juárez-Mercado, Chenglong Li, José L. Medina-Franco, Ramón Alain Miranda-Quintana:
Diversity and Chemical Library Networks of Large Data Sets. J. Chem. Inf. Model. 62(9): 2186-2201 (2022)
2010 – 2019
- 2015
- [j4]Carlos H. B. da Cruz, Gustavo de M. Seabra:
QM/MM Simulations of Amyloid-β 42 Degradation by IDE in the Presence and Absence of ATP. J. Chem. Inf. Model. 55(1): 72-83 (2015) - 2014
- [j3]Carlos H. B. da Cruz, Gustavo de M. Seabra:
Molecular Dynamics Simulations Reveal a Novel Mechanism for ATP Inhibition of Insulin Degrading Enzyme. J. Chem. Inf. Model. 54(5): 1380-1390 (2014) - 2012
- [j2]Benjamin P. Roberts, Gustavo de M. Seabra, Adrian E. Roitberg, Kenneth M. Merz Jr., Erik Deumens, Juan Torras, Samuel B. Trickey:
Comment on "a minimal implementation of the AMBER-GAUSSIAN interface for Ab Initio QM/MM-MD simulation". J. Comput. Chem. 33(19): 1643-1644 (2012)
2000 – 2009
- 2008
- [j1]Juan Torras, Gustavo de M. Seabra, Erik Deumens, Samuel B. Trickey, Adrian E. Roitberg:
A versatile AMBER-Gaussian QM/MM interface through PUPIL. J. Comput. Chem. 29(10): 1564-1573 (2008)
Coauthor Index
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