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M

Maryam Abbasi

instituto politecnico de santarem

13H指数
145论文数
730被引数
收录论文 15
发表时间
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Graph Versus Relational Infrastructure for Social Network Analysis at Community Scale: Traversal, Centrality, Community Detection and the Data Path to Graph Neural Networks社区规模社会网络分析中的图与关系基础设施比较：遍历、中心性、社区检测及通往图神经网络的数据路径
errElectronics
IF2.6
err2026-09-29
err0
errOAAI
errMaryam Abbasi; Paulo Váz; José Silva; Pedro Martins
err分享
err收藏
Performance Comparison of Python-Based Complex Event Processing Engines for IoT Intrusion Detection: Faust Versus Streamz基于Python的复杂事件处理引擎在物联网入侵检测中的性能比较：Faust与Streamz
errComputers
IF4.2
err2026-03-23
err0
PREAI
errAbbasi, Maryam; Cardoso, Filipe; Vaz, Paulo; Silva, Jose; Sa, Filipe; Martins, Pedro
err分享
err收藏
Mapping Bloch-Redfield dynamics into a unitary gate-based quantum algorithm将布洛赫-雷德菲尔德动力学映射为基于幺正门的量子算法
errDigital Discovery
IF5.6
err2026-02-26
err0
errOAAI
errKoray Aydoğan; Maryam Abbasi; Whitney J. Short; Mikayla Z. Fahrenbruch; Timothy J. Krogmeier; Anthony W. Schlimgen; Kade Head-Marsden
err分享
err收藏
A Novel Deep Learning Framework for Predicting Antimicrobial Peptide Activity Using ProtBert and Neural Networks基于ProtBert和神经网络的预测抗菌肽活性的新型深度学习框架
errPATTERN RECOGNITION AND IMAGE ANALYSIS, IBPRIA 2025, PT II
IF0
err2026-01-01
err0
PREAI
errAbbasi, Maryam; Vasconcelos, Veronica; Vicente, Edgar M. C. O. S.; Santos, Ana L. M.; Arrais, Joel P.
err分享
err收藏
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
errJournal of Pharmaceutical Analysis
IF8.9
err2025-12-26
err0
errOAAI
errRita I. Oliveira; Tiago O. Pereira; Maryam Abbasi; Jorge A.R. Salvador; Joel P. Arrais
err分享
err收藏
Machine Learning Approaches for Predicting Maize Biomass Yield: Leveraging Feature Engineering and Comprehensive Data Integration预测玉米生物量产量的机器学习方法: 利用特征工程和综合数据集成
errSUSTAINABILITY
IF3.3
err2025-01-02
err2
errOAAI
errAbbasi, Maryam; Vaz, Paulo; Silva, Jose; Martins, Pedro
err分享
err收藏
Enhancing schizophrenia phenotype prediction from genotype data through knowledge-driven deep neural network models
errGENOMICS
IF3
err2024-09-01
err0
errOAAI
errMartins, Daniel; Abbasi, Maryam; Egas, Conceicao; Arrais, Joel P.
err分享
err收藏
Predicting drug activity against cancer through genomic profiles and SMILES
errARTIFICIAL INTELLIGENCE IN MEDICINE
IF6.2
err2024-04-01
err3
errOAAI
errAbbasi, Maryam; Carvalho, Filipa G.; Ribeiro, Bernardete; Arrais, Joel P.
err分享
err收藏
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
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2023-10-30
err1
PREAI
errPereira, Tiago O.; Abbasi, Maryam; Arrais, Joel P.
err分享
err收藏
Artificial intelligence for prediction of biological activities and generation of molecular hits using stereochemical information
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2023-10-17
err1
errOAAI
errPereira, Tiago O.; Abbasi, Maryam; Oliveira, Rita I.; Guedes, Romina A.; Salvador, Jorge A. R.; Arrais, Joel P.
err分享
err收藏
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformersFsm-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
errCOMPUTERS IN BIOLOGY AND MEDICINE
IF6.3
err2023-09-01
err6
errOAAI
errMonteiro, Nelson R. C.; Pereira, Tiago O.; Machado, Ana Catarina D.; Oliveira, Jose L.; Abbasi, Maryam; Arrais, Joel P.
err分享
err收藏
Designing optimized drug candidates with Generative Adversarial Network (vol 14, 40, 2022)
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2022-08-11
err0
errOAAI
errAbbasi, Maryam; Santos, Beatriz P.; Pereira, Tiago C.; Sofa, Raul; Monteiro, Nelson R. C.; Simoes, Carlos J. V.; Brito, Rui M. M.; Ribeiro, Bernardete; Oliveira, Jose L.; Arrais, Joel P.
err分享
err收藏
Deep generative model for therapeutic targets using transcriptomic disease-associated data-USP7 case study
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2022-07-05
err6
PREAI
errPereira, Tiago; Abbasi, Maryam; Oliveira, Rita, I; Guedes, Romina A.; Salvador, Jorge A. R.; Arrais, Joel P.
err分享
err收藏
Designing optimized drug candidates with Generative Adversarial Network使用生成对抗网络设计优化的候选药物
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2022-06-26
err34
errOAAI
errAbbasi, Maryam; Santos, Beatriz P.; Pereira, Tiago C.; Sofia, Raul; Monteiro, Nelson R. C.; Simoes, Carlos J., V; Brito, Rui; Ribeiro, Bernardete; Oliveira, Jose L.; Arrais, Joel P.
err分享
err收藏
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
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2021-03-09
err45
errOAAI
errPereira, Tiago; Abbasi, Maryam; Ribeiro, Bernardete; Arrais, Joel P.
err分享
err收藏

研究方向

暂时未获取到该数据
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
C
Conceição Egas
H 指数: 32 · 论文数: 132
R
Rui M. M. Brito
H 指数: 30 · 论文数: 124
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