SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
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Continente #
NA - Nord America 1.775
AS - Asia 1.225
EU - Europa 685
Continente sconosciuto - Info sul continente non disponibili 55
SA - Sud America 47
AF - Africa 19
OC - Oceania 2
Totale 3.808
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Nazione #
US - Stati Uniti d'America 1.703
SG - Singapore 446
PT - Portogallo 404
VN - Vietnam 266
CN - Cina 215
IT - Italia 85
JP - Giappone 83
KR - Corea 82
FR - Francia 50
CA - Canada 37
SE - Svezia 31
HK - Hong Kong 30
BD - Bangladesh 29
BR - Brasile 26
GB - Regno Unito 24
FI - Finlandia 21
DE - Germania 20
IE - Irlanda 15
IN - India 14
IQ - Iraq 12
JM - Giamaica 12
PL - Polonia 11
TH - Thailandia 10
PK - Pakistan 8
ZA - Sudafrica 8
AR - Argentina 7
MX - Messico 6
PH - Filippine 6
ES - Italia 5
VE - Venezuela 5
RU - Federazione Russa 4
CO - Colombia 3
ID - Indonesia 3
KE - Kenya 3
NI - Nicaragua 3
NL - Olanda 3
NP - Nepal 3
TT - Trinidad e Tobago 3
TW - Taiwan 3
UA - Ucraina 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
BE - Belgio 2
CL - Cile 2
CR - Costa Rica 2
DZ - Algeria 2
EC - Ecuador 2
EG - Egitto 2
GT - Guatemala 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
DO - Repubblica Dominicana 1
EE - Estonia 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GR - Grecia 1
HN - Honduras 1
IL - Israele 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
PR - Porto Rico 1
PS - Palestinian Territory 1
PY - Paraguay 1
RO - Romania 1
SA - Arabia Saudita 1
SI - Slovenia 1
SX - ???statistics.table.value.countryCode.SX??? 1
UZ - Uzbekistan 1
Totale 3.754
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Città #
Ashburn 326
Council Bluffs 297
Porto 204
Matosinhos Municipality 200
San Jose 174
Singapore 158
Ho Chi Minh City 81
Tokyo 73
Seoul 72
Dallas 59
Hanoi 55
New York 55
Los Angeles 49
Santa Clara 49
Lauterbourg 46
Chandler 33
Columbus 30
Beijing 29
Hong Kong 28
Atlanta 24
Boardman 21
Lappeenranta 19
Chicago 15
Dublin 15
Denver 14
Haiphong 14
Orem 14
San Francisco 13
Toronto 12
Boston 11
Houston 11
Montreal 11
Venice 11
Warsaw 11
Da Nang 9
El Paso 9
Frankfurt am Main 9
Phoenix 9
Venezia 9
Guangzhou 8
Milan 8
Shanghai 8
Chennai 7
London 7
Queens 7
Seattle 7
Brooklyn 6
Buffalo 6
Memphis 6
Riverside 6
Rome 6
Shijiazhuang 6
Zhengzhou 6
Baghdad 5
Can Tho 5
Canary Wharf 5
Fairfield 5
Hangzhou 5
Kingston 5
Wilmington 5
Bangkok 4
Beaumont 4
Fort Worth 4
Gretna 4
Harbin 4
Long Beach 4
Manchester 4
Monroe 4
Philadelphia 4
Rancho Cucamonga 4
Staten Island 4
Stockholm 4
Stone Mountain 4
Tulsa 4
Wuhan 4
Baltimore 3
Bremen 3
Cape Town 3
Fuzhou 3
Hải Dương 3
Jacksonville 3
Johannesburg 3
Lahore 3
Las Vegas 3
Managua 3
Miami 3
Milwaukee 3
Mülheim 3
Nairobi 3
Ninh Bình 3
North Charleston 3
Novate Milanese 3
Nuremberg 3
Portland 3
Princeton 3
Sacramento 3
Shenzhen 3
São Paulo 3
Tianjin 3
Albany 2
Totale 2.542
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Nome #
Bluues_cplx: Electrostatics at Protein–Protein and Protein–Ligand Interfaces 482
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides 191
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 181
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions 171
AMPA Receptor Modulation Through Medium-Chain Triglycerides and Decanoic Acid Supports Nutritional Intervention in Pediatric Epilepsy 105
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 82
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 75
Locuaz: an in silico platform for protein binders optimization 74
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 73
A mutational hotspot in TUBB2A associated with impaired heterodimer formation and severe brain developmental disorders 72
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 71
Antibody-Antigen Binding Interface Analysis in the Big Data Era 71
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 69
Description of conformational ensembles of disordered proteins by residue-local probabilities 69
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 66
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 66
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 64
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 64
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 63
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 62
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 62
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 62
The Single-Parameter Bragg–Williams Model for Eutectic Solvents 60
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 59
Effects of knot type in the folding of topologically complex lattice proteins 58
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 58
PARCE: Protocol for Amino acid Refinement through Computational Evolution 57
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 57
A consensus protocol for the: In silico optimisation of antibody fragments 56
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 56
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 55
Computational Evolution Protocol for Peptide Design 55
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 54
Effects of Knots on Protein Folding Properties 53
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 52
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 52
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 51
Distance-based configurational entropy of proteins from molecular dynamics simulations 51
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 51
Yeast Display Technology Enables Rapid Discovery of Low-Nanomolar Macrocyclic Peptide Inhibitors of Human Angiotensin-Converting Enzyme 2 50
Genotype–phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 49
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 48
Thymol-Based Natural Deep Eutectic Solvents under Pressure: A Novel Platform for Green Solvents 48
Effect of humanizing mutations on the stability of the llama single-domain variable region 46
Replica-exchange optimization of antibody fragments 46
Signature of nonadiabatic coupling in excited-state vibrational modes 45
Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester 43
A method for analyzing the vibrational energy flow in biomolecules in solution 42
RPA hyperphosphorylation hinders the resolution of R-loops and G-quadruplex-associated R-loops during RAS-driven senescence 41
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 41
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 40
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 39
Totale 3.808
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Categoria #
all - tutte 10.050
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 10.050
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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
2026/2027852 625 227 0 0 0 0 0 0 0 0 0 0
Totale 3.808