IRIS
BOTTARO, SANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 676
EU - Europa 250
AS - Asia 135
AF - Africa 68
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 2
OC - Oceania 1
Totale 1.135
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Nazione #
US - Stati Uniti d'America 671
NG - Nigeria 67
FI - Finlandia 59
CN - Cina 58
SG - Singapore 44
IE - Irlanda 36
IT - Italia 34
SE - Svezia 27
DE - Germania 24
RU - Federazione Russa 23
IL - Israele 20
FR - Francia 17
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
IQ - Iraq 1
JO - Giordania 1
PK - Pakistan 1
ZA - Sudafrica 1
Totale 1.135
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Città #
Chandler 189
Benin City 67
San Mateo 67
Helsinki 58
Shanghai 51
Dublin 36
Lawrence 36
Princeton 36
Singapore 33
Wilmington 27
Ashburn 23
New York 22
Moscow 21
Milan 16
Paris 16
London 14
Monmouth Junction 14
Phoenix 9
Amsterdam 7
Norwalk 5
Santa Clara 5
Leawood 4
Toronto 4
Andover 3
Berkeley 3
Guangzhou 3
Jacksonville 3
Los Angeles 3
Sacramento 3
Bethesda 2
Borås 2
Chisinau 2
Munich 2
Novokuznetsk 2
Redmond 2
Rome 2
Trezzo sull'Adda 2
Amman 1
Augusta 1
Baghdad 1
Beijing 1
Bellinzona 1
Berlin 1
Boardman 1
Cambridge 1
Chicago 1
Chongqing 1
College Station 1
Des Moines 1
Dubai 1
Falkenstein 1
Frankfurt am Main 1
Grenoble 1
Groningen 1
Gunzenhausen 1
Hangzhou 1
Henderson 1
La Canada Flintridge 1
Lappeenranta 1
Messolonghi 1
Río Cuarto 1
Seattle 1
Segonzano 1
Shirako 1
Udine 1
Verdello 1
Vienna 1
Winnipeg 1
Totale 825
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Nome #
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 48
Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies 45
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview 44
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 44
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method 42
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies 42
Free Energy Landscape of GAGA and UUCG RNA Tetraloops 41
An Efficient Null Model for Conformational Fluctuations in Proteins 40
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments 40
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 39
Empirical corrections to the Amber RNA force field with Target Metadynamics 39
Integrating molecular simulation and experimental data: a Bayesian/maximum entropy reweighting approach 38
MEDTEC Students against Coronavirus: Investigating the Role of Hemostatic Genes in the Predisposition to COVID-19 Severity 38
Conformational Heterogeneity of UCAAUC RNA Oligonucleotide from Molecular Dynamics Simulations, SAXS, and NMR experiments 36
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics 36
Accurate multiple time step in biased molecular simulations 36
Barnaba: software for analysis of nucleic acid structures and trajectories 36
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution 35
Fitting Corrections to an RNA Force Field Using Experimental Data 35
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations 34
How to learn from inconsistencies: Integrating molecular simulations with experimental data 32
Generative probabilistic models extend the scope of inferential structure determination 31
Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation Data 29
RNA Folding Pathways in Stop Motion 28
The Role of Nucleobase Interactions in RNA Structure and Dynamics 27
Mapping the Universe of RNA Tetraloop Folds 26
Biophysical experiments and biomolecular simulations: A perfect match? 25
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations 24
Subtle Monte Carlo Updates in Dense Molecular Systems 24
Conformational Ensembles of Noncoding Elements in the SARS-CoV-2 Genome from Molecular Dynamics Simulations 24
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 23
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure 21
Structure and dynamics of a nanodisc by integrating NMR, SAXS and SANS experiments with molecular dynamics simulations 21
Potentials of Mean Force for Protein Structure Prediction Vindicated, Formalized and Generalized 20
Promoting transparency and reproducibility in enhanced molecular simulations 20
Integrating NMR and simulations reveals motions in the UUCG tetraloop 15
LLM-PBC: Logic Learning Machine-Based Explainable Rules Accurately Stratify the Genetic Risk of Primary Biliary Cholangitis 3
Totale 1.181
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Categoria #
all - tutte 12.034
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 12.034
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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
2023/2024325 36 44 44 13 9 42 9 33 14 14 43 24
2024/202535 4 5 1 14 11 0 0 0 0 0 0 0
Totale 1.181