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T
Tiago Pereira
department of informatics engineering
6
H指数
14
论文数
182
被引数
0
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6
发表时间
发表时间
IF
被引数
Deep learning for small-molecule drug discovery: From molecular design to clinical translation
深度学习用于小分子药物发现:从分子设计到临床转化
Journal of Pharmaceutical Analysis
IF
8.9
2025-12-26
0
OA
AI
Rita I. Oliveira; Tiago O. Pereira; Maryam Abbasi; Jorge A.R. Salvador; Joel P. Arrais
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Enhancing reinforcement learning for de novo molecular design applying self-attention mechanisms
应用自我注意机制增强从头分子设计的强化学习
BRIEFINGS IN BIOINFORMATICS
IF
7.7
2023-10-30
1
PRE
AI
Pereira, Tiago O.; Abbasi, Maryam; Arrais, Joel P.
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Artificial intelligence for prediction of biological activities and generation of molecular hits using stereochemical information
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF
3.1
2023-10-17
1
OA
AI
Pereira, Tiago O.; Abbasi, Maryam; Oliveira, Rita I.; Guedes, Romina A.; Salvador, Jorge A. R.; Arrais, Joel P.
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FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformers
Fsm-ddtr: 使用变压器进行多目标从头药物设计的端到端反馈策略
COMPUTERS IN BIOLOGY AND MEDICINE
IF
6.3
2023-09-01
6
OA
AI
Monteiro, Nelson R. C.; Pereira, Tiago O.; Machado, Ana Catarina D.; Oliveira, Jose L.; Abbasi, Maryam; Arrais, Joel P.
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Deep generative model for therapeutic targets using transcriptomic disease-associated data-USP7 case study
BRIEFINGS IN BIOINFORMATICS
IF
7.7
2022-07-05
6
PRE
AI
Pereira, Tiago; Abbasi, Maryam; Oliveira, Rita, I; Guedes, Romina A.; Salvador, Jorge A. R.; Arrais, Joel P.
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Diversity oriented Deep Reinforcement Learning for targeted molecule generation
面向多样性的目标分子生成深度强化学习
JOURNAL OF CHEMINFORMATICS
IF
5.7
2021-03-09
45
OA
AI
Pereira, Tiago; Abbasi, Maryam; Ribeiro, Bernardete; Arrais, Joel P.
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研究方向
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合作学者
合作期刊
J
José Luís Oliveira
H 指数: 38 · 论文数: 502
J
Jorge A. R. Salvador
H 指数: 37 · 论文数: 255
B
Bernardete Ribeiro
H 指数: 34 · 论文数: 419
J
Joel P. Arrais
H 指数: 19 · 论文数: 129
M
Maryam Abbasi
H 指数: 13 · 论文数: 145
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