🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

Sandi Brudar

University of Ljubljana

ORCID: 0000-0002-5742-3253
Biochemistry, Genetics and Molecular BiologyMaterials ScienceMedicineAgricultural and Biological Sciences

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 7%percentile
0.165Author DataRank

Indexed papers

1in pilot corpus
datarank_citation_only_1hop_v6· scope data_onlyMethodology
Why this DataRank?

An author's DataRank is the sum of the DataRanks of all 1 indexed paper attributed to them. A prolific author with many moderate-impact papers can outrank one with a single high-impact paper.

Author scores recompute whenever paper DataRanks are refreshed, so this number lags the underlying paper scores by at most one batch run.

Read the full methodology →

Top data-sharing exemplar

The highest-impact dataset this researcher has shared, ranked by DataRank — the single contribution doing the most to lift their data-sharing standing.

BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions

International Journal of Molecular Sciences(2022)10.3390/ijms232315371
Top 70%
0.165DataRank
Top 70%2 citations

Sandi Brudar, Evangelos A. Coutsias, Ken A. Dill, Miha Lukšič, Carlos Simmerling +2 more

Papers

Driven by 7 papers — median percentile 30. Top paper: “BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions”.

BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions

International Journal of Molecular Sciences(2022)10.3390/ijms232315371
Top 70%
0.165DataRank
Top 70%2 citations

Sandi Brudar, Evangelos A. Coutsias, Ken A. Dill, Miha Lukšič, Carlos Simmerling +2 more

Effect of Buffer on Protein Stability in Aqueous Solutions: A Simple Protein Aggregation Model

The Journal of Physical Chemistry B(2021)10.1021/acs.jpcb.0c10339
N/A
0DataRank · unranked
103 citations

Barbara Hribar-Lee, Sandi Brudar

Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations

Physical Chemistry Chemical Physics(2020)10.1039/d0cp05160h
N/A
0DataRank · unranked
8 citations

Jure Gujt, Eckhard Spohr, Barbara Hribar-Lee, Sandi Brudar

The mechanism of self-association of human γ-D crystallin from molecular dynamics simulations

Journal of Molecular Liquids(2023)10.1016/j.molliq.2023.122461
N/A
0DataRank · unranked
3 citations

Barbara Hribar-Lee, Sandi Brudar

Antibody association in solution: cluster distributions and mechanisms

mAbs(2024)10.1080/19420862.2024.2339582
N/A
0DataRank · unranked
7 citations

Leonid Breydo, Elisha Chung, Ken A. Dill, Nasim Ehterami, Ketan Phadnis +6 more

The influence of glycine on β-lactoglobulin amyloid fibril formation – computer simulation study

Zeitschrift für Physikalische Chemie(2024)10.1515/zpch-2024-0761
N/A
0DataRank · unranked
1 citations

Sandi Brudar, Barbara Hribar-Lee, Matej Jaklin

The Effect of Arginine on the Phase Stability of Aqueous Hen Egg-White Lysozyme Solutions

International Journal of Molecular Sciences(2023)10.3390/ijms24021197
N/A
0DataRank · unranked
11 citations

Barbara Hribar-Lee, Sandi Brudar