Skip to content
DraconiticResearch
Search Sources API
201,642 studies31 sourcesUpdated 17 min ago
Peer-reviewedCC BY-NC-ND 4.0Journal of Cheminformatics

AMIA: an automated workflow for analysing the structural and dynamic effects of protein variants

Related

  1. An Automated Scholarly Literature Collection Workflow Using Official Services for AI for Science
    Yuxing Gong, Zechen Li, Hailun Xu +7
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  2. Rethinking Solid-Phase Microextraction (SPME) for Bioanalysis: Workflow Optimisation in Automated Vacuum-Assisted Cooling SPME for Fatty Acid Monitoring in Faecal Waters
    Lorenza Putignani, Stefano Dugheri, Niccolò Fanfani +12
    MoleculesPeer-reviewedCC BY 4.0Full textAnalytical chemistryCrossrefEurope PMC
  3. Mag4: An Automated First-Principles Workflow to Extract Magnetic Interactions, from Pair Couplings to Four-Spin Ring Exchange
    Xavier Rocquefelte, Peter Blaha
    Chemistry of MaterialsPeer-reviewedCC BY 4.0Full textTheoretical & computational chemistryQuantum physics & quantum informationHAL
  4. Automated Static and Dynamic Contact-Angle Analysis with Machine Learning
    Daniel G.Shaw, Jianzhong Qi, Joseph D. Berry
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  5. Mass Spectrometry-Based Structural Proteomics and Analytical Ultracentrifugation Characterize the Structures of Oligomeric Apolipoprotein E4 and its Variants
    Hsin-Chieh Yang, Gregory Dekoster, Berevan Baban +2
    Journal of the American Society for Mass SpectrometryPeer-reviewedLicence not statedFull textPhysical chemistryPMC
BibTeX
@article{brown2026amia,
  title = {{AMIA: an automated workflow for analysing the structural and dynamic effects of protein variants}},
  author = {Keaghan Brown and Ruben Cloete},
  journal = {Journal of Cheminformatics},
  year = {2026},
  month = oct,
  doi = {10.1186/s13321-026-01320-4},
  url = {https://link.springer.com/article/10.1186/s13321-026-01320-4},
  note = {CC BY-NC-ND 4.0},
}
RIS
TY  - JOUR
TI  - AMIA: an automated workflow for analysing the structural and dynamic effects of protein variants
AU  - Keaghan Brown
AU  - Ruben Cloete
PY  - 2026
DA  - 2026/10/29
JO  - Journal of Cheminformatics
DO  - 10.1186/s13321-026-01320-4
UR  - https://link.springer.com/article/10.1186/s13321-026-01320-4
SN  - 1758-2946
ER  -