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Sergio Decherchi

Computational and Chemical Biology
Research center
All Publications
Decherchi S., Grisoni F., Tiwary P., Cavalli A.
Molecular Dynamics and Machine Learning in Drug Discovery
Frontiers in Molecular Biosciences
Editorial Journal
Gardini E., Ferrarotti M. J., Cavalli A., Decherchi S.
Using Principal Paths to Walk Through Music and Visual Art Style Spaces Induced by Convolutional Neural Networks
Cognitive Computation
Article Journal
Decherchi S., Cavalli A.
Fast and Memory-Efficient Import Vector Domain Description
Neural Processing Letters, vol. 52, (no. 1), pp. 511-524
Article Journal
Ferraro M., Decherchi S., De Simone A., Recanatini M., Cavalli A., Bottegoni G.
Multi-target dopamine D3 receptor modulators: Actionable knowledge for drug design from molecular dynamics and machine learning
European Journal of Medicinal Chemistry, vol. 188
Article Journal
Gobbo D., Ballone P., Decherchi S., Cavalli A.
Solubility Advantage of Amorphous Ketoprofen. Thermodynamic and Kinetic Aspects by Molecular Dynamics and Free Energy Approaches
Journal of Chemical Theory and Computation, vol. 16, (no. 7), pp. 4126-4140
Article Journal