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Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
A Computational Framework for Determining the Breadth of Antibodies Against Highly Mutable PathogensSimone Conti, Martin KarplusPlos Computational Biology|April 11, 2019
Estimation of the breadth of CD4bs targeting HIV antibodies by molecular modeling and machine learningSimone Conti, Martin KarplusPhysical Chemistry Chemical Physics : PCCP|February 2, 2018
Modeling the adsorption equilibrium of small-molecule gases on graphene: effect of the volume to surface ratioSimone Conti, Marco CecchiniPhysical Chemistry Chemical Physics : PCCP|November 10, 2016
Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approachSimone Conti, Marco CecchiniThe Journal of Chemical Physics|October 2, 2020
A restrained locally enhanced sampling method (RLES) for finding free energy minima in complex systemsVictor Ovchinnikov, Simone Conti, Martin KarplusBiomimetics (Basel, Switzerland)|March 28, 2023
Smart Biomechanical Adaptation Revealed by the Structure of Ostrich Limb BonesSimone Conti, Giuseppe Sala, Octavio MateusJournal of Computational Chemistry|August 5, 2022
ppdx: Automated modeling of protein-protein interaction descriptors for use with machine learningSimone Conti, Victor Ovchinnikov, Martin KarplusAntibodies (Basel, Switzerland)|August 23, 2022
On the Rapid Calculation of Binding Affinities for Antigen and Antibody Design and Affinity Maturation SimulationsSimone Conti, Edmond Y Lau, Victor OvchinnikovComputational and Structural Biotechnology Journal|February 23, 2023
Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensemblesAngelo Felline, Simone Conti, Michele Seeber, et al.International Journal of Cosmetic Science|March 12, 2025
Formulation and evaluation of alternative to beeswax for vegan lipsticksManuela Loiacono, Luigi Padovano, Miryam Chiara Malacarne, et al.Pageof 3