SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.388
AS - Asia 1.270
EU - Europa 787
Continente sconosciuto - Info sul continente non disponibili 56
SA - Sud America 54
AF - Africa 19
OC - Oceania 2
Totale 4.576
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.287
SG - Singapore 462
PT - Portogallo 404
VN - Vietnam 266
CN - Cina 229
IT - Italia 149
JP - Giappone 84
KR - Corea 82
CA - Canada 56
FR - Francia 52
GB - Regno Unito 47
BD - Bangladesh 37
BR - Brasile 32
HK - Hong Kong 32
SE - Svezia 32
DE - Germania 23
FI - Finlandia 21
IE - Irlanda 16
IN - India 15
JM - Giamaica 15
IQ - Iraq 12
PL - Polonia 11
TH - Thailandia 10
AR - Argentina 8
PK - Pakistan 8
ZA - Sudafrica 8
MX - Messico 7
PH - Filippine 6
ES - Italia 5
RU - Federazione Russa 5
TT - Trinidad e Tobago 5
VE - Venezuela 5
CR - Costa Rica 4
EE - Estonia 4
ID - Indonesia 4
NL - Olanda 4
UA - Ucraina 4
BE - Belgio 3
CO - Colombia 3
GT - Guatemala 3
KE - Kenya 3
NI - Nicaragua 3
NP - Nepal 3
TW - Taiwan 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
CL - Cile 2
DZ - Algeria 2
EC - Ecuador 2
EG - Egitto 2
IL - Israele 2
PR - Porto Rico 2
SA - Arabia Saudita 2
TN - Tunisia 2
TR - Turchia 2
AZ - Azerbaigian 1
BB - Barbados 1
BG - Bulgaria 1
BS - Bahamas 1
BY - Bielorussia 1
CH - Svizzera 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GR - Grecia 1
HN - Honduras 1
JO - Giordania 1
KH - Cambogia 1
KZ - Kazakistan 1
LC - Santa Lucia 1
MA - Marocco 1
MN - Mongolia 1
MY - Malesia 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
RO - Romania 1
SI - Slovenia 1
SX - ???statistics.table.value.countryCode.SX??? 1
UZ - Uzbekistan 1
Totale 4.521
Salva come PNG Salva come JPEG
Città #
Ashburn 403
Council Bluffs 346
San Jose 232
Porto 204
Matosinhos Municipality 200
Singapore 160
Ho Chi Minh City 81
Tokyo 74
Seoul 72
Dallas 64
Santa Clara 64
New York 58
Los Angeles 56
Hanoi 55
Lauterbourg 46
Chandler 34
Phoenix 33
Beijing 31
Columbus 30
Hong Kong 29
Atlanta 27
Boardman 21
Casarsa della Delizia 19
Lappeenranta 19
Denver 17
Toronto 17
Chicago 16
Dublin 15
San Francisco 15
Haiphong 14
Orem 14
Montreal 13
Houston 12
Boston 11
North Bergen 11
Venice 11
Warsaw 11
Frankfurt am Main 10
Milan 10
Queens 10
Rome 10
Da Nang 9
El Paso 9
Seattle 9
Venezia 9
Brooklyn 8
Guangzhou 8
Kingston 8
London 8
Shanghai 8
Buffalo 7
Chennai 7
Memphis 7
Hangzhou 6
Naples 6
Riverside 6
Shijiazhuang 6
Zhengzhou 6
Baghdad 5
Can Tho 5
Canary Wharf 5
Fairfield 5
Las Vegas 5
Philadelphia 5
Princeton 5
Wilmington 5
Bangkok 4
Beaumont 4
Fort Worth 4
Gretna 4
Harbin 4
Long Beach 4
Manchester 4
Mestre 4
Monroe 4
North Charleston 4
Rancho Cucamonga 4
Staten Island 4
Stockholm 4
Stone Mountain 4
São Paulo 4
The Bronx 4
Tulsa 4
Wuhan 4
Albuquerque 3
Baltimore 3
Bologna 3
Brasília 3
Bremen 3
Bridgeport 3
Cape Town 3
Changsha 3
Fuzhou 3
Hải Dương 3
Jacksonville 3
Johannesburg 3
Kansas City 3
Lahore 3
Lexington 3
Managua 3
Totale 2.862
Salva come PNG Salva come JPEG
Nome #
Bluues_cplx: Electrostatics at Protein–Protein and Protein–Ligand Interfaces 491
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides 202
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 187
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions 182
AMPA Receptor Modulation Through Medium-Chain Triglycerides and Decanoic Acid Supports Nutritional Intervention in Pediatric Epilepsy 121
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 113
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 101
A mutational hotspot in TUBB2A associated with impaired heterodimer formation and severe brain developmental disorders 95
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 90
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 88
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 88
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 87
Locuaz: an in silico platform for protein binders optimization 86
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 84
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 81
Description of conformational ensembles of disordered proteins by residue-local probabilities 81
Antibody-Antigen Binding Interface Analysis in the Big Data Era 79
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 78
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 77
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 77
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 75
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 74
Effects of knot type in the folding of topologically complex lattice proteins 74
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 72
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 71
The Single-Parameter Bragg–Williams Model for Eutectic Solvents 70
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 70
PARCE: Protocol for Amino acid Refinement through Computational Evolution 70
Effects of Knots on Protein Folding Properties 69
Yeast Display Technology Enables Rapid Discovery of Low-Nanomolar Macrocyclic Peptide Inhibitors of Human Angiotensin-Converting Enzyme 2 69
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 68
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 68
A consensus protocol for the: In silico optimisation of antibody fragments 67
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 67
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 67
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 67
Computational Evolution Protocol for Peptide Design 67
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 67
Genotype–phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 65
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 65
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 65
Distance-based configurational entropy of proteins from molecular dynamics simulations 64
RPA hyperphosphorylation hinders the resolution of R-loops and G-quadruplex-associated R-loops during RAS-driven senescence 62
Replica-exchange optimization of antibody fragments 61
Thymol-Based Natural Deep Eutectic Solvents under Pressure: A Novel Platform for Green Solvents 61
Effect of humanizing mutations on the stability of the llama single-domain variable region 58
Signature of nonadiabatic coupling in excited-state vibrational modes 57
A method for analyzing the vibrational energy flow in biomolecules in solution 56
Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester 56
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 55
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 52
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 48
Bluues2: An enhanced web server for fast and accurate electrostatic analysis of proteins and protein complexes 11
Totale 4.576
Salva come PNG Salva come JPEG
Categoria #
all - tutte 12.270
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 12.270
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202260 0 0 0 27 7 3 0 4 3 8 1 7
2022/202383 7 9 0 6 8 28 0 6 14 1 3 1
2023/202432 2 3 1 0 4 13 0 0 6 0 0 3
2024/202552 0 6 6 6 3 0 3 1 9 8 6 4
2025/20262.729 21 11 14 32 313 482 318 151 572 335 160 320
2026/20271.620 625 245 379 371 0 0 0 0 0 0 0 0
Totale 4.576