Jozica Dolenc

Orcid: 0000-0001-5892-2700

According to our database1, Jozica Dolenc authored at least 5 papers between 2011 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
Explainable machine learning for predicting shellfish toxicity in the Adriatic Sea using long-term monitoring data of HABs.
CoRR, 2024

2022
Backbone N-Amination Promotes the Folding of β-Hairpin Peptides via a Network of Hydrogen Bonds.
J. Chem. Inf. Model., 2022

2019
Conformational Properties of the Chemotherapeutic Drug Analogue Epothilone A: How to Model a Flexible Protein Ligand Using Scarcely Available Experimental Data.
J. Chem. Inf. Model., 2019

2012
Assessment of enveloping distribution sampling to calculate relative free enthalpies of binding for eight netropsin-DNA duplex complexes in aqueous solution.
J. Comput. Chem., 2012

2011
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinities.
J. Comput. Aided Mol. Des., 2011


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