ORIGINAL RESEARCH
Published on 23 Jan 2025
Linking machine learning and biophysical structural features in drug discovery
doi 10.3389/fmolb.2024.1305272
- 353 views
- Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
- Research Topics
- Machine Learning in Computer-Aided Drug Design
Machine Learning in Computer-Aided Drug Design
3,465
Total downloads
20k
Total views and downloads
Submit your idea
You will be redirected to our submission process.
Articles
ORIGINAL RESEARCH
Published on 28 Mar 2024
Benchmarking antibody clustering methods using sequence, structural, and machine learning similarity measures for antibody discovery applications
doi 10.3389/fmolb.2024.1352508
- 5,278 views
- 3 citations
ORIGINAL RESEARCH
Published on 07 Mar 2024
Revealing innovative JAK1 and JAK3 inhibitors: a comprehensive study utilizing QSAR, 3D-Pharmacophore screening, molecular docking, molecular dynamics, and MM/GBSA analyses
doi 10.3389/fmolb.2024.1348277
- 3,466 views
- 4 citations
ORIGINAL RESEARCH
Published on 18 Sep 2023
Hierarchical machine learning model predicts antimicrobial peptide activity against Staphylococcus aureus
doi 10.3389/fmolb.2023.1238509
- 1,513 views
- 1 citation
ORIGINAL RESEARCH
Published on 20 Sep 2021
Accurate Prediction of Hydration Sites of Proteins Using Energy Model With Atom Embedding
doi 10.3389/fmolb.2021.756075
- 3,354 views
- 7 citations
ORIGINAL RESEARCH
Published on 17 May 2021
Ranking-Based Convolutional Neural Network Models for Peptide-MHC Class I Binding Prediction
doi 10.3389/fmolb.2021.634836
- 3,535 views
- 12 citations
Published in
Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
Impact
- 20kTopic views
- 16kArticle views
- 3,465Article downloads