A Supramolecular Strategy to Leverage the Liquid‐Phase Exfoliation of Graphene in the Presence of Surfactants: Unraveling the Role of the Length of Fatty Acids S Haar, A Ciesielski, J Clough, H Yang, R Mazzaro, F Richard, S Conti, ... Small 11 (14), 1691-1702, 2015 | 106 | 2015 |
Surface‐Induced Selection During In Situ Photoswitching at the Solid/Liquid Interface S Bonacchi, M El Garah, A Ciesielski, M Herder, S Conti, M Cecchini, ... Angewandte Chemie International Edition 54 (16), 4865-4869, 2015 | 54 | 2015 |
Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approach S Conti, M Cecchini Physical Chemistry Chemical Physics 18 (46), 31480-31493, 2016 | 44 | 2016 |
Accurate and efficient calculation of the desorption energy of small molecules from graphene S Conti, M Cecchini The Journal of Physical Chemistry C 119 (4), 1867-1879, 2015 | 31 | 2015 |
Perchlorination of Coronene Enhances its Propensity for Self‐Assembly on Graphene S Conti, MG Del Rosso, A Ciesielski, J Weippert, A Böttcher, Y Shin, ... ChemPhysChem 17 (3), 352-357, 2016 | 30 | 2016 |
Estimation of the breadth of CD4bs targeting HIV antibodies by molecular modeling and machine learning S Conti, M Karplus PLoS computational biology 15 (4), e1006954, 2019 | 23 | 2019 |
Design of immunogens to elicit broadly neutralizing antibodies against HIV targeting the CD4 binding site S Conti, KJ Kaczorowski, G Song, K Porter, R Andrabi, DR Burton, ... Proceedings of the National Academy of Sciences 118 (9), e2018338118, 2021 | 10 | 2021 |
Multiscale affinity maturation simulations to elicit broadly neutralizing antibodies against HIV S Conti, V Ovchinnikov, JG Faris, AK Chakraborty, M Karplus, ... PLoS computational biology 18 (4), e1009391, 2022 | 9* | 2022 |
Microsecond molecular dynamics simulations of proteins using a quasi-equilibrium solvation shell model V Ovchinnikov, S Conti, EY Lau, FC Lightstone, M Karplus Journal of Chemical Theory and Computation 16 (3), 1866-1881, 2020 | 8 | 2020 |
On the rapid calculation of binding affinities for antigen and antibody design and affinity maturation simulations S Conti, EY Lau, V Ovchinnikov Antibodies 11 (3), 51, 2022 | 7 | 2022 |
Molecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case study S Chaurasia, S Pieraccini, R De Gonda, S Conti, M Sironi Chemical Physics Letters 587, 68-74, 2013 | 7 | 2013 |
Modeling the adsorption equilibrium of small-molecules gases on graphene: effect of the volume to surface ratio S Conti, M Cecchini Physical Chemistry Chemical Physics 20 (15), 2018 | 6 | 2018 |
Modelling the effect of osmolytes on peptide mechanical unfolding S Pieraccini, S Conti, S Chaurasia, M Sironi Chemical Physics Letters 578, 138-143, 2013 | 6 | 2013 |
ppdx: Automated modeling of protein–protein interaction descriptors for use with machine learning S Conti, V Ovchinnikov, M Karplus Journal of Computational Chemistry 43 (25), 1747-1757, 2022 | 3 | 2022 |
A restrained locally enhanced sampling method (RLES) for finding free energy minima in complex systems V Ovchinnikov, S Conti, M Karplus The Journal of chemical physics 153 (12), 2020 | 2 | 2020 |
Computational studies of molecular self-assembly at surfaces: from rational design to function S Conti Université de Strasbourg, 2016 | 2 | 2016 |
Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensembles A Felline, S Conti, M Seeber, M Cecchini, F Fanelli Computational and Structural Biotechnology Journal 21, 1390-1402, 2023 | 1 | 2023 |
A Computational Framework for Determining the Breadth of Antibodies Against Highly Mutable Pathogens S Conti, M Karplus Computer-Aided Antibody Design, 399-408, 2022 | | 2022 |
Études computationnelles de l'Auto-Assemblage Moléculaire au Niveau des Surfaces: de la Conception Rationnelle à la Fonction S CONTI Technische Universität München, 0 | | |