Standout Papers

Towards the Improved Discovery and Design of Functional Peptides: Common Features of Diverse Class... 2012 2026 2016 2021 432
  1. Towards the Improved Discovery and Design of Functional Peptides: Common Features of Diverse Classes Permit Generalized Prediction of Bioactivity (2012)
    Catherine Mooney, Niall Haslam et al. PLoS ONE
  2. Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules (2013)
    Gianluca Pollastri, Pierre Baldi et al. Journal of Chemical Information and Modeling

Immediate Impact

20 by Nobel laureates 22 from Science/Nature 75 standout
Sub-graph 1 of 21

Citing Papers

High-throughput prediction of protein conformational distributions with subsampled AlphaFold2
2024 Standout
Accurate proteome-wide missense variant effect prediction with AlphaMissense
2023 StandoutScienceNobel
1 intermediate paper

Works of Gianluca Pollastri being referenced

Deep learning methods in protein structure prediction
2020
Prediction of contact maps by GIOHMMs and recurrentneural networks using lateral propagation from all four cardinalcorners
2002

Author Peers

Author Last Decade Papers Cites
Gianluca Pollastri 3232 955 768 66 3.9k
Michael Fernández 2607 1159 1221 116 5.2k
Ram Samudrala 3063 872 803 126 4.5k
Florencio Pazos 4141 643 569 98 5.0k
Thomas Hamelryck 4304 691 364 53 5.4k
Pierre Tufféry 5579 1070 1416 108 7.2k
Samuel Genheden 3953 896 1937 68 5.9k
Daniel Fischer 3906 1477 357 99 4.9k
Jianyi Yang 5960 999 1472 98 8.1k
Sheng‐You Huang 4130 831 1786 115 5.7k
Ting Ran 3893 681 623 57 5.4k

All Works

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Rankless by CCL
2026