Alessandro Contini

An Efficient Implementation of the Nwat-MMGBSA Method to Rescore Docking Results in Medium-Throughput Virtual Screenings

Irene Maffucci, Xiao Hu, Valentina Fumagalli, 2018, Front. Chem..

Improved Computation of Protein-Protein Relative Binding Energies with the Nwat-MMGBSA Method

Alessandro Contini, Irene Maffucci, A. Contini, 2016, J. Chem. Inf. Model..

Advances in the treatment of explicit water molecules in docking and binding free energy calculations.

Irene Maffucci, Alessandro Contini, Xiao Hu, 2020, Current medicinal chemistry.

Model-based parameter identification of a virtual vehicle model – time‑effective step-up for steering performance development

Alessandro Contini, Timo Schöning, 2020 .

Model-based steering ECU calibration on a steering-in-the-loop test bench

Alessandro Contini, Bernhard Schick, Hans-Michael Koegeler, 2015 .

Automatization of the Nwat-MMGBSA method to rescore docking results in medium-throughput virtual screening applications

Alessandro Contini, Xiao Hu, Irene Maffucci, 2017 .

Autodock3: un utile strumento per il virtual screening di farmaci e descrizione del loro meccanismo d'azione

Alessandro Contini, Pasqualina Trimarco, 2004 .

The new Hyundai i30’s steering feel – integrated performance development by HiL tests and DoE

Alessandro Contini, T. Schöning, 2017 .

Explicit Ligand Hydration Shells Improve the Correlation between MM-PB/GBSA Binding Energies and Experimental Activities.

Alessandro Contini, Irene Maffucci, A. Contini, 2013, Journal of chemical theory and computation.