statistiche ricercatore

Nome	#
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein	40
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions	30
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us?	30
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes	27
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern	25
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics	19
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences	18
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations	3
Totale	192

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	2	0	0	0	0	0	2	0	0	0	0	0	0
2020/2021	4	0	0	0	1	0	0	0	3	0	0	0	0
2021/2022	24	0	0	1	0	0	0	0	4	1	0	3	15
2022/2023	102	6	11	12	4	4	6	0	6	46	2	3	2
2023/2024	54	2	11	2	6	3	12	9	1	0	1	1	6
2024/2025	6	6	0	0	0	0	0	0	0	0	0	0	0
Totale													192