statistiche ricercatore

Nome	#
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors	124
Data-Driven Molecular Dynamics: A Multifaceted Challenge	97
null	95
Computational drug discovery under RNA times	94
Kinetics of Drug Binding and Residence Time	94
Protein-ligand (un)binding kinetics as a new paradigm for drug discovery at the crossroad between experiments and modelling	92
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins	90
null	89
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics	88
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes	80
null	70
Dissecting the BRCA2 - RAD51 interaction by integrating computational and experimental biophysics	65
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data	47
Elucidating the BRCA2 - RAD51 interaction by integrating computational and experimental biophysics	43
On the allosteric puzzle and pocket crosstalk through computational means	34
Integration of computational and experimental biophysics reveals novel insights on the BRCA2 - RAD51 interaction	25
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations	23
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations	19
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches	18
Totale	1.287

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	292	27	6	2	14	32	33	38	54	37	27	9	13
2020/2021	189	24	16	22	5	20	3	19	9	23	8	4	36
2021/2022	167	16	4	12	6	24	14	7	12	15	4	25	28
2022/2023	308	20	25	9	24	23	35	9	21	75	15	20	32
2023/2024	275	2	22	20	38	41	37	16	18	12	9	22	38
Totale													1.287

CRIS Current Research Information System