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Carlos Simões

    • 4h-indexImpact measure calculated using publication and citation counts. Updated daily.
    • 67CitationsNumber of citations received by Carlos's publications. Updated daily.

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    Co-authors (24)

    Publications (5)

    • Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models

      • Jorge M
      • Garrido N
      • Simões C
      • et al.
      N/AReaders
      0Citations
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    • Enhancing Scoring Performance of Docking-Based Virtual Screening Through Machine Learning

      • Silva C
      • Simoes C
      • Carreiras P
      • et al.
      N/AReaders
      N/ACitations
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    • A Relational Learning Approach to Structure-Activity Relationships in Drug Design Toxicity Studies

      • Camacho R
      • Pereira M
      • Costa V
      • et al.
      N/AReaders
      N/ACitations
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    • A relational learning approach to Structure-Activity Relationships in drug design toxicity studies.

      • Camacho R
      • Pereira M
      • Costa V
      • et al.
      N/AReaders
      2Citations
    • Assessing the influence of electrostatic schemes on molecular dynamics simulations of secondary structure forming peptides

      • Monticelli L
      • Simões C
      • Belvisi L
      • et al.
      N/AReaders
      30Citations
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