IRIS
BOTTARO, SANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 646
EU - Europa 236
AS - Asia 80
AF - Africa 67
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
Totale 1.035
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Nazione #
US - Stati Uniti d'America 641
NG - Nigeria 67
FI - Finlandia 59
CN - Cina 50
IE - Irlanda 36
SE - Svezia 27
IT - Italia 24
RU - Federazione Russa 23
DE - Germania 22
IL - Israele 20
FR - Francia 15
GB - Regno Unito 15
NL - Olanda 8
CA - Canada 5
JP - Giappone 4
IN - India 3
A2 - ???statistics.table.value.countryCode.A2??? 2
CL - Cile 2
MD - Moldavia 2
UA - Ucraina 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AT - Austria 1
AU - Australia 1
BD - Bangladesh 1
CH - Svizzera 1
GR - Grecia 1
HK - Hong Kong 1
Totale 1.035
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Città #
Chandler 189
Benin City 67
San Mateo 67
Helsinki 58
Shanghai 49
Dublin 36
Lawrence 36
Princeton 36
Wilmington 27
Ashburn 23
New York 22
Moscow 21
Paris 15
London 14
Monmouth Junction 14
Milan 12
Phoenix 9
Amsterdam 7
Norwalk 5
Leawood 4
Toronto 4
Andover 3
Jacksonville 3
Los Angeles 3
Sacramento 3
Bethesda 2
Borås 2
Chisinau 2
Novokuznetsk 2
Redmond 2
Rome 2
Augusta 1
Bellinzona 1
Berlin 1
Boardman 1
Cambridge 1
Chicago 1
College Station 1
Des Moines 1
Dubai 1
Falkenstein 1
Frankfurt am Main 1
Groningen 1
Gunzenhausen 1
Hangzhou 1
Henderson 1
La Canada Flintridge 1
Lappeenranta 1
Messolonghi 1
Río Cuarto 1
Segonzano 1
Shirako 1
Udine 1
Verdello 1
Vienna 1
Winnipeg 1
Totale 764
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Nome #
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 44
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 42
Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies 42
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method 40
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 40
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 40
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 40
An Efficient Null Model for Conformational Fluctuations in Proteins 38
Empirical corrections to the Amber RNA force field with Target Metadynamics 37
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 36
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 36
Conformational Heterogeneity of UCAAUC RNA Oligonucleotide from Molecular Dynamics Simulations, SAXS, and NMR experiments 34
Integrating molecular simulation and experimental data: a Bayesian/maximum entropy reweighting approach 34
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 34
Fitting Corrections to an RNA Force Field Using Experimental Data 34
Accurate multiple time step in biased molecular simulations 34
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 33
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution 32
Barnaba: software for analysis of nucleic acid structures and trajectories 32
Generative probabilistic models extend the scope of inferential structure determination 30
How to learn from inconsistencies: Integrating molecular simulations with experimental data 30
Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation Data 27
MEDTEC Students against Coronavirus: Investigating the Role of Hemostatic Genes in the Predisposition to COVID-19 Severity 26
RNA Folding Pathways in Stop Motion 25
The Role of Nucleobase Interactions in RNA Structure and Dynamics 24
Biophysical experiments and biomolecular simulations: A perfect match? 24
Subtle Monte Carlo Updates in Dense Molecular Systems 22
Mapping the Universe of RNA Tetraloop Folds 22
Conformational Ensembles of Noncoding Elements in the SARS-CoV-2 Genome from Molecular Dynamics Simulations 22
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 21
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 19
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure 19
Structure and dynamics of a nanodisc by integrating NMR, SAXS and SANS experiments with molecular dynamics simulations 19
Potentials of Mean Force for Protein Structure Prediction Vindicated, Formalized and Generalized 18
Promoting transparency and reproducibility in enhanced molecular simulations 18
Integrating NMR and simulations reveals motions in the UUCG tetraloop 12
LLM-PBC: Logic Learning Machine-Based Explainable Rules Accurately Stratify the Genetic Risk of Primary Biliary Cholangitis 1
Totale 1.081
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Categoria #
all - tutte 9.587
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.587
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202170 0 0 0 0 0 0 0 0 0 0 0 70
2021/2022215 21 2 2 33 0 1 21 22 20 36 46 11
2022/2023536 89 45 44 64 72 27 4 26 94 45 22 4
2023/2024260 36 44 44 13 9 42 9 33 14 14 2 0
Totale 1.081