statistiche ricercatore

Nome	#
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules	101
A Deep Graph Network-Enhanced Sampling Approach to Efficiently Explore the Space of Reduced Representations of Proteins	59
From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules	59
A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules	39
Integral equation analysis of single-site coarse-grained models for polymer-colloid mixtures	33
Controlled exploration of chemical space by machine learning of coarse-grained representations	32
Efficient potential of mean force calculation from multiscale simulations: Solute insertion in a lipid membrane	28
Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models	28
Thermodynamics of star polymer solutions: A coarse-grained study	27
Comparing different coarse-grained potentials for star polymers	26
Drug-Membrane Permeability across Chemical Space	24
Revisiting the Meyer-Overton rule for drug-membrane permeabilities	23
In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force	22
Molecular dynamics trajectories for 630 coarse-grained drug-membrane permeations	18
Totale	519

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	53	0	0	0	0	1	25	0	5	0	6	0	16
2021/2022	220	9	26	29	7	33	4	9	52	8	3	11	29
2022/2023	168	17	27	6	14	18	22	0	14	32	1	8	9
2023/2024	76	6	6	6	4	1	17	1	7	0	4	9	15
2024/2025	2	2	0	0	0	0	0	0	0	0	0	0	0
Totale													519