Articles by Samuli Ollila | Synthical

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Articles by Samuli Ollila

Rapid interpretation of protein backbone rotation dynamics directly from spin relaxation data

23 May 2024 by Ricky Nencini and others

Theoretical and Computational Chemistry, Physical Chemistry

QEBSS: Quality Evaluation Based Simulation Selection for analysis of conformational ensembles and dynamics of multidomain proteins

6 May 2024 by Amanda Sandelin and others

Theoretical and Computational Chemistry, Physical Chemistry

Probing the dynamic landscape of peptides in membrane mimics by synergized NMR experiments and MD simulations

21 August 2023 by Ricky Nencini and others

Physical Chemistry, Biophysical Chemistry

NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all

28 April 2023 by Anne Kiirikki and others

Computational Chemistry and Modeling, Biological and Medicinal Chemistry

Charged small molecule binding to membranes in MD simulations evaluated against NMR experiments

1 August 2022 by Ricky Nencini and Samuli Ollila

Computational Chemistry and Modeling, Physical Chemistry

Sharing Data from Molecular Simulations

9 September 2019 by Mark Abraham and others

Bioinformatics and Computational Biology, Chemoinformatics