Detalhe da pesquisa
1.
Sars-escape network for escape prediction of SARS-COV-2.
Brief Bioinform
; 24(3)2023 05 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-37039673
2.
DeepCap-Kcr: accurate identification and investigation of protein lysine crotonylation sites based on capsule network.
Brief Bioinform
; 23(1)2022 01 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-34882222
3.
iCpG-Pos: an accurate computational approach for identification of CpG sites using positional features on single-cell whole genome sequence data.
Bioinformatics
; 39(8)2023 08 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37555812
4.
ORI-Explorer: a unified cell-specific tool for origin of replication sites prediction by feature fusion.
Bioinformatics
; 39(11)2023 11 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37929975
5.
Meta-IL4: An ensemble learning approach for IL-4-inducing peptide prediction.
Methods
; 217: 49-56, 2023 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-37454743
6.
XGBoost framework with feature selection for the prediction of RNA N5-methylcytosine sites.
Mol Ther
; 31(8): 2543-2551, 2023 08 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-37271991
7.
Harnessing machine learning to predict cytochrome P450 inhibition through molecular properties.
Arch Toxicol
; 2024 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-38619593
8.
SolPredictor: Predicting Solubility with Residual Gated Graph Neural Network.
Int J Mol Sci
; 25(2)2024 Jan 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-38255790
9.
Integrated Computational Approaches for Drug Design Targeting Cruzipain.
Int J Mol Sci
; 25(7)2024 Mar 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-38612558
10.
Recent omics-based computational methods for COVID-19 drug discovery and repurposing.
Brief Bioinform
; 22(6)2021 11 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34423353
11.
i6mA-Caps: a CapsuleNet-based framework for identifying DNA N6-methyladenine sites.
Bioinformatics
; 38(16): 3885-3891, 2022 08 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35771648
12.
Artificial Intelligence in Drug Toxicity Prediction: Recent Advances, Challenges, and Future Perspectives.
J Chem Inf Model
; 63(9): 2628-2643, 2023 05 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37125780
13.
Recent Studies of Artificial Intelligence on In Silico Drug Absorption.
J Chem Inf Model
; 63(20): 6198-6211, 2023 10 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-37819031
14.
iProm-Zea: A two-layer model to identify plant promoters and their types using convolutional neural network.
Genomics
; 114(3): 110384, 2022 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-35533969
15.
Recent Studies of Artificial Intelligence on In Silico Drug Distribution Prediction.
Int J Mol Sci
; 24(3)2023 Jan 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-36768139
16.
ncRDense: A novel computational approach for classification of non-coding RNA family by deep learning.
Genomics
; 113(5): 3030-3038, 2021 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-34242708
17.
i6mA-stack: A stacking ensemble-based computational prediction of DNA N6-methyladenine (6mA) sites in the Rosaceae genome.
Genomics
; 113(1 Pt 2): 582-592, 2021 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33010390
18.
ENet-6mA: Identification of 6mA Modification Sites in Plant Genomes Using ElasticNet and Neural Networks.
Int J Mol Sci
; 23(15)2022 Jul 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-35955447
19.
Deep Probabilistic Learning Model for Prediction of Ionic Liquids Toxicity.
Int J Mol Sci
; 23(9)2022 May 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35563648
20.
CSatDTA: Prediction of Drug-Target Binding Affinity Using Convolution Model with Self-Attention.
Int J Mol Sci
; 23(15)2022 Jul 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-35955587