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Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning

BMC bioinformatics, 2024-04, Vol.25 (1), p.1-9

2024

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Reducing State Conflicts between Network Motifs Synergistically Enhances Cancer Drug Effects and Overcomes Adaptive Resistance

Cancers, 2024-04, Vol.16 (7), p.1337

2024

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Multi-level bioinformatics resources support drug target discovery of protein–protein interactions

Drug discovery today, 2024-04, Vol.29 (5), p.103979-103979, Article 103979

2024

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DTKGIN: Predicting drug-target interactions based on knowledge graph and intent graph

Methods (San Diego, Calif.), 2024-04, Vol.226, p.21-27

2024

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Abstract 2376 AI approaches for precision medicine of fusion oncogenes and oncoproteins

The Journal of biological chemistry, 2024-03, Vol.300 (3)

2024

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Dissecting the shared genetic landscape of anxiety, depression, and schizophrenia

Journal of translational medicine, 2024-04, Vol.22 (1), p.1-16

2024

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Advancing Drug-Target Interaction prediction with BERT and subsequence embedding

Computational biology and chemistry, 2024-06, Vol.110, p.108058-108058, Article 108058

2024

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Flexible drug-target interaction prediction with interactive information extraction and trade-off

Expert systems with applications, 2024-09, Vol.249, Article 123821

2024

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Using Mendelian randomization provides genetic insights into potential targets for sepsis treatment

Scientific reports, 2024-04, Vol.14 (1), p.8467-8467

2024

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A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning

Frontiers in pharmacology, 2024, Vol.15, p.1375522-1375522

2024

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Prediction of drug-target binding affinity based on deep learning models

Computers in biology and medicine, 2024-05, Vol.174, p.108435-108435, Article 108435

2024

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Olfactory receptors impact pathophysiological processes of lung diseases in bronchial epithelial cells

European journal of cell biology, 2024-06, Vol.103 (2), p.151408-151408, Article 151408

2024

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Multimodal Drug Target Binding Affinity Prediction using Graph Local Substructure

IEEE journal of biomedical and health informatics, 2024-04, Vol.PP

2024

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The Neurovascular Unit Dysfunction in the Molecular Mechanisms of Epileptogenesis and Targeted Therapy

Neuroscience bulletin, 2024-03

2024

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CAT-DTI: cross-attention and Transformer network with domain adaptation for drug-target interaction prediction

BMC bioinformatics, 2024-04, Vol.25 (1), p.141-141

2024

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Visual Analytics for Robust Investigations of Placental Aquaporin Gene Expression in Response to Maternal SARS-CoV-2 Infection

Analytics (Basel), 2024-02, Vol.3 (1), p.116-139

2024

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GETdb: A comprehensive database for genetic and evolutionary features of drug targets

Computational and structural biotechnology journal, 2024-12, Vol.23, p.1429-1438

2024

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Systematic proteome-wide Mendelian randomization using the human plasma proteome to identify therapeutic targets for lung adenocarcinoma

Journal of translational medicine, 2024-04, Vol.22 (1), p.330-330

2024

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G-K BertDTA: A graph representation learning and semantic embedding-based framework for drug-target affinity prediction

Computers in biology and medicine, 2024-05, Vol.173, p.108376-108376, Article 108376

2024

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Inhibition of NEK2 Promotes Chemosensitivity and Reduces KSHV-positive Primary Effusion Lymphoma Burden

Cancer research communications, 2024-04, Vol.4 (4), p.1024-1040

2024

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From desert flora to cancer therapy: systematic exploration of multi-pathway mechanisms using network pharmacology and molecular modeling approaches

Frontiers in pharmacology, 2024-04, Vol.15

Adel Alblihy

2024

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Cullin-3 proteins be a novel biomarkers and therapeutic targets for hyperchloremia induced by oral poisoning

Scientific reports, 2024-04, Vol.14 (1), p.8597-8597

2024

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Potentials and future perspectives of multi-target drugs in cancer treatment: the next generation anti-cancer agents

Cell communication and signaling, 2024-04, Vol.22 (1), p.228-228

2024

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An inside out journey: biogenesis, ultrastructure and proteomic characterisation of the ectoparasitic flatworm Sparicotyle chrysophrii extracellular vesicles

Parasites & vectors, 2024-04, Vol.17 (1), p.175-175

2024

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Clinically relevant plasma proteome for adiposity depots: evidence from systematic mendelian randomization and colocalization analyses

Cardiovascular diabetology, 2024-04, Vol.23 (1), p.126-126

2024

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Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning

Reducing State Conflicts between Network Motifs Synergistically Enhances Cancer Drug Effects and Overcomes Adaptive Resistance

Multi-level bioinformatics resources support drug target discovery of protein–protein interactions

DTKGIN: Predicting drug-target interactions based on knowledge graph and intent graph

Abstract 2376 AI approaches for precision medicine of fusion oncogenes and oncoproteins

Dissecting the shared genetic landscape of anxiety, depression, and schizophrenia

Advancing Drug-Target Interaction prediction with BERT and subsequence embedding

Flexible drug-target interaction prediction with interactive information extraction and trade-off

Using Mendelian randomization provides genetic insights into potential targets for sepsis treatment

A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning

Prediction of drug-target binding affinity based on deep learning models

Olfactory receptors impact pathophysiological processes of lung diseases in bronchial epithelial cells

Multimodal Drug Target Binding Affinity Prediction using Graph Local Substructure

The Neurovascular Unit Dysfunction in the Molecular Mechanisms of Epileptogenesis and Targeted Therapy

CAT-DTI: cross-attention and Transformer network with domain adaptation for drug-target interaction prediction

Visual Analytics for Robust Investigations of Placental Aquaporin Gene Expression in Response to Maternal SARS-CoV-2 Infection

GETdb: A comprehensive database for genetic and evolutionary features of drug targets

Systematic proteome-wide Mendelian randomization using the human plasma proteome to identify therapeutic targets for lung adenocarcinoma

G-K BertDTA: A graph representation learning and semantic embedding-based framework for drug-target affinity prediction

Inhibition of NEK2 Promotes Chemosensitivity and Reduces KSHV-positive Primary Effusion Lymphoma Burden

From desert flora to cancer therapy: systematic exploration of multi-pathway mechanisms using network pharmacology and molecular modeling approaches

Cullin-3 proteins be a novel biomarkers and therapeutic targets for hyperchloremia induced by oral poisoning

Potentials and future perspectives of multi-target drugs in cancer treatment: the next generation anti-cancer agents

An inside out journey: biogenesis, ultrastructure and proteomic characterisation of the ectoparasitic flatworm Sparicotyle chrysophrii extracellular vesicles

Clinically relevant plasma proteome for adiposity depots: evidence from systematic mendelian randomization and colocalization analyses

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