Publications And Talks

Publications and Talks

IIT monitors the scientific results ensuing from all of its research lines and groups them in the following sections:

Publications groups IIT scientific publications (books, papers and congresses) since the institute was founded back in 2006. Below you can discover our scientific production.

Scientific Talks gathers talks delivered by our researchers at congresses, workshop and seminars as invited speakers. All scientific talks, filtered by research structure, can be found on a dedicated page.

Dissemination Talks contains all publications and talks that are not strictly scientific, but fundamental to disseminate research results. Explore our dissemination talks.

IIT Publications Search

Decherchi S., Grisoni F., Tiwary P., Cavalli A.
Molecular Dynamics and Machine Learning in Drug Discovery
Frontiers in Molecular Biosciences
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
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
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
Gardini E., Giorgi F.M., Decherchi S., Cavalli A.
Spathial: An R package for the evolutionary analysis of biological data
Bioinformatics, vol. 36, (no. 17), pp. 4664-4667
Decherchi S., Cavalli A.
Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation
Chemical Reviews, vol. 120, (no. 23), pp. 12788-12833
Ragusa E., Gastaldo P., Zunino R., Ferrarotti M.J., Rocchia W., Decherchi S.
Cognitive Insights into Sentic Spaces Using Principal Paths
Cognitive Computation, vol. 11, (no. 5), pp. 656-675
Ferrarotti M.J., Rocchia W., Decherchi S.
Finding Principal Paths in Data Space
IEEE Transactions on Neural Networks and Learning Systems, vol. 30, (no. 8), pp. 2449-2462
Gobbo D., Piretti V., Di Martino R.M.C., Tripathi S.K., Giabbai B., Storici P., Demitri N., Girotto S., Decherchi S., Cavalli A.
Investigating Drug-Target Residence Time in Kinases through Enhanced Sampling Simulations
Journal of Chemical Theory and Computation, vol. 15, (no. 8), pp. 4646-4659
Decherchi S., Spitaleri A., Stone J., Rocchia W.
NanoShaper-VMD interface: Computing and visualizing surfaces, pockets and channels in molecular systems
Bioinformatics, vol. 35, (no. 7), pp. 1241-1243
La Sala G., Olieric N., Sharma A., Viti F., de Asis Balaguer Perez F., Huang L., Tonra J.R., Lloyd G.K., Decherchi S., Diaz J.F., Steinmetz M.O., Cavalli A.
Structure, Thermodynamics, and Kinetics of Plinabulin Binding to Two Tubulin Isotypes
Chem, vol. 5, (no. 11), pp. 2969-2986
Decherchi S., Bottegoni G., Spitaleri A., Rocchia W., Cavalli A.
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery
Journal of Chemical Information and Modeling, vol. 58, (no. 2), pp. 219-224
Spitaleri A., Decherchi S., Cavalli A., Rocchia W.
Fast Dynamic Docking Guided by Adaptive Electrostatic Bias: The MD-Binding Approach
Journal of Chemical Theory and Computation, vol. 14, (no. 3), pp. 1727-1736