IRIS
SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
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Continente #
EU - Europa 987
NA - Nord America 597
AS - Asia 468
SA - Sud America 77
AF - Africa 19
Totale 2.148
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Nazione #
US - Stati Uniti d'America 586
PT - Portogallo 544
SG - Singapore 304
DE - Germania 126
IT - Italia 111
BR - Brasile 72
CN - Cina 63
RU - Federazione Russa 62
FI - Finlandia 52
KR - Corea 36
IN - India 21
UA - Ucraina 17
GB - Regno Unito 14
HK - Hong Kong 14
TG - Togo 14
ES - Italia 10
PL - Polonia 10
FR - Francia 8
NL - Olanda 7
TR - Turchia 7
AT - Austria 6
CA - Canada 6
IE - Irlanda 6
IQ - Iraq 6
BE - Belgio 5
VN - Vietnam 4
LT - Lituania 3
MX - Messico 3
BD - Bangladesh 2
CO - Colombia 2
EC - Ecuador 2
HN - Honduras 2
JP - Giappone 2
KE - Kenya 2
SE - Svezia 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
CG - Congo 1
CH - Svizzera 1
CL - Cile 1
CZ - Repubblica Ceca 1
IL - Israele 1
IR - Iran 1
JO - Giordania 1
LK - Sri Lanka 1
LV - Lettonia 1
SA - Arabia Saudita 1
TN - Tunisia 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 2.148
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Città #
Porto 405
Singapore 143
Guimarães 94
Munich 93
Ashburn 92
Fairfield 49
Boardman 48
Alfena 45
Helsinki 40
Seoul 36
Chandler 34
Woodbridge 31
Houston 28
Trieste 24
Beijing 22
Ann Arbor 18
Seattle 15
Wilmington 15
Lomé 14
Udine 14
Washington 14
Cambridge 12
Dearborn 11
Ogden 11
Düsseldorf 10
Hong Kong 9
Los Angeles 9
Poznan 9
Jacksonville 8
Dublin 6
Frankfurt am Main 6
Rome 6
San Michele al Tagliamento 6
Alhama de Murcia 5
Brussels 5
Codroipo 5
Hyderabad 5
Nuremberg 5
São Paulo 5
Toronto 5
Bonn 4
Dong Ket 4
Jyväskylä 4
Milan 4
Princeton 4
Pune 4
Shanghai 4
Wuhan 4
Amsterdam 3
Belo Horizonte 3
Brooklyn 3
Burgos 3
Izmir 3
Lauterbourg 3
London 3
New York 3
Ningbo 3
Padova 3
Panruti 3
Pesaro 3
San Diego 3
Santa Clara 3
Turin 3
Vienna 3
Alvorada 2
Atlanta 2
Bogotá 2
Bologna 2
Cavaso del Tomba 2
Central 2
Des Moines 2
Dongguan 2
Duque de Caxias 2
Erbil 2
Florence 2
Gemona 2
Grafing 2
Hangzhou 2
Istanbul 2
Kowloon City 2
Lappeenranta 2
Mexico City 2
Nairobi 2
Nasiriyah 2
Nembro 2
Phoenix 2
Porto Alegre 2
Redmond 2
Rio de Janeiro 2
San Francisco 2
San Giorgio di Nogaro 2
San Giuliano Terme 2
Spineda 2
São Bernardo do Campo 2
Tokyo 2
Vacaville 2
Alto Garças 1
Amman 1
Anta Gorda 1
Antakya 1
Totale 1.560
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Nome #
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 179
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 173
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 162
Accurate estimation of the entropy of rotation-translation probability distributions 154
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 101
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides 68
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 64
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 56
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 55
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 55
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 47
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 47
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 45
Antibody-Antigen Binding Interface Analysis in the Big Data Era 44
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 42
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 41
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 40
Effects of knot type in the folding of topologically complex lattice proteins 39
Locuaz: an in silico platform for protein binders optimization 39
Effect of humanizing mutations on the stability of the llama single-domain variable region 39
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 38
A method for analyzing the vibrational energy flow in biomolecules in solution 37
Replica-exchange optimization of antibody fragments 37
A consensus protocol for the In silico optimisation of antibody fragments 37
Description of conformational ensembles of disordered proteins by residue-local probabilities 37
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 36
Effects of Knots on Protein Folding Properties 34
Genotype-phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 33
Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester 33
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 33
Computational Evolution Protocol for Peptide Design 31
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 30
PARCE: Protocol for Amino acid Refinement through Computational Evolution 30
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 29
Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water 29
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 29
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 29
Signature of nonadiabatic coupling in excited-state vibrational modes 28
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 28
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 28
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 28
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 26
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 26
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 26
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 26
The Single-Parameter Bragg-Williams Model for Eutectic Solvents 22
Bluues_cplx: Electrostatics at Protein–Protein and Protein–Ligand Interfaces 20
Totale 2.310
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Categoria #
all - tutte 11.053
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 11.053
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205 0 0 0 0 0 0 0 0 0 0 0 5
2020/202175 1 5 1 10 5 3 5 4 19 8 10 4
2021/202249 4 1 0 0 3 8 2 2 1 6 17 5
2022/2023206 4 8 2 11 6 16 0 8 115 8 20 8
2023/2024274 21 24 17 17 46 60 10 3 22 22 4 28
2024/20251.490 18 95 111 66 137 114 164 100 232 129 313 11
Totale 2.310