statistiche ricercatore

Nome	#
Can the roles of polar and non-polar moieties be reversed in non-polar solvents?	195
How perfluoroalkyl substances modify fluorinated self-assembled monolayer architectures: An electrochemical and computational study	101
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides	73
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles	71
RINmaker: a fast, versatile and reliable tool to determine residue interaction networks in proteins	69
TransportTools: a library for high-throughput analyses of internal voids in biomolecules and ligand transport through them	66
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins	64
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations	62
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions	59
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces	45
Solvent quality and solvent polarity in polypeptides	28
Solvent quality and nonbiological oligomer folding: revisiting conventional paradigms	15
Water will Find Its Way: Transport through Narrow Tunnels in Hydrolases	7
Totale	855

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	86	0	0	0	0	26	19	7	11	7	6	8	2
2021/2022	177	4	7	1	58	12	4	2	16	21	23	6	23
2022/2023	286	22	29	2	23	29	84	0	24	47	4	18	4
2023/2024	167	8	8	13	19	16	50	6	6	18	1	6	16
2024/2025	139	0	24	39	43	20	13	0	0	0	0	0	0
Totale													855