M. Natália D. S. Cordeiro
Universidade do Porto Faculdade de Ciências
313 papers found
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Driving Forces in the Sharpless Epoxidation Reaction: A Coupled AIMD/QTAIM Study
Download from pubs.acs.orgMachine Learning Approach to Predict Enzyme Subclasses
UploadPrediction of metallic nanotube reactivity for H2O activation
UploadChemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold.
Download from europepmc.orgSpeeding Up the Virtual Design and Screening of Therapeutic Peptides
UploadA Machine Learning Approach for Hot-Spot Detection at Protein-Protein Interfaces
Download from doi.orgMolecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen
Download from doi.orgStriped gold nanoparticles: New insights from molecular dynamics simulations
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