SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
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Continente #
AS - Asia 472
NA - Nord America 292
EU - Europa 231
SA - Sud America 32
AF - Africa 11
Totale 1.038
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Nazione #
US - Stati Uniti d'America 281
SG - Singapore 268
PT - Portogallo 150
CN - Cina 120
VN - Vietnam 33
IT - Italia 23
BR - Brasile 22
IE - Irlanda 15
DE - Germania 14
KR - Corea 14
JP - Giappone 12
HK - Hong Kong 9
SE - Svezia 9
CA - Canada 7
GB - Regno Unito 6
PL - Polonia 6
AR - Argentina 5
IQ - Iraq 4
ZA - Sudafrica 4
BD - Bangladesh 3
KE - Kenya 3
VE - Venezuela 3
MX - Messico 2
RU - Federazione Russa 2
UA - Ucraina 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
BY - Bielorussia 1
DZ - Algeria 1
EC - Ecuador 1
EG - Egitto 1
ES - Italia 1
GE - Georgia 1
GN - Guinea 1
ID - Indonesia 1
IN - India 1
JM - Giamaica 1
JO - Giordania 1
KH - Cambogia 1
NI - Nicaragua 1
NL - Olanda 1
PE - Perù 1
SI - Slovenia 1
TH - Thailandia 1
TN - Tunisia 1
UZ - Uzbekistan 1
Totale 1.038
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Città #
Matosinhos Municipality 100
Ashburn 88
Singapore 81
Porto 50
Chandler 32
Council Bluffs 15
Dublin 15
New York 15
Ho Chi Minh City 14
Seoul 14
Tokyo 11
Venice 10
Beijing 9
Hong Kong 9
Venezia 9
Dallas 8
Atlanta 6
Frankfurt am Main 6
Hanoi 6
Los Angeles 6
Santa Clara 6
Toronto 6
Warsaw 6
Fairfield 5
Shanghai 5
Shijiazhuang 5
Wilmington 5
Zhengzhou 5
Boston 4
Guangzhou 4
Harbin 4
Boardman 3
Bremen 3
Fuzhou 3
Haiphong 3
Houston 3
Mülheim 3
Nairobi 3
Princeton 3
Shenzhen 3
Stockholm 3
São Paulo 3
Wuhan 3
Altamura 2
Ann Arbor 2
Baghdad 2
Cape Town 2
Changsha 2
Chengdu 2
Chicago 2
Da Nang 2
Dhaka 2
Hangzhou 2
Hebei 2
Nanchang 2
Ninh Bình 2
Nuremberg 2
Poplar 2
Redmond 2
Seattle 2
St Petersburg 2
Tianjin 2
Xi'an 2
Alvorada 1
Amman 1
Ananindeua 1
Ba Dinh 1
Bady Bassitt 1
Bangkok 1
Barquisimeto 1
Belford Roxo 1
Belo Horizonte 1
Birigui 1
Blumenau 1
Boulder 1
Brasília 1
Brooklyn 1
Cacoal 1
Cairo 1
Cambridge 1
Campinas 1
Caracas 1
Chennai 1
Chihuahua City 1
Conakry 1
Curitiba 1
Delray Beach 1
Denver 1
Duhok 1
Ezeiza 1
Garden City 1
Haikou 1
Harrisburg 1
Jakarta 1
Jizzakh 1
Johannesburg 1
João Pessoa 1
Juneau 1
Kingston 1
Lancaster 1
Totale 672
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Nome #
Insights on peptides topology in the computational design of protein ligands: the example of lysozyme binding peptides 137
Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions 126
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 126
Description of conformational ensembles of disordered proteins by residue-local probabilities 20
PARCE: Protocol for Amino acid Refinement through Computational Evolution 20
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 20
Replica-exchange optimization of antibody fragments 19
AMPA Receptor Modulation Through Medium-Chain Triglycerides and Decanoic Acid Supports Nutritional Intervention in Pediatric Epilepsy 18
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 17
The Single-Parameter Bragg–Williams Model for Eutectic Solvents 17
A mutational hotspot in TUBB2A associated with impaired heterodimer formation and severe brain developmental disorders 17
A consensus protocol for the: In silico optimisation of antibody fragments 17
Locuaz: an in silico platform for protein binders optimization 17
Genotype–phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 17
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 17
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 17
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 17
Computational Evolution Protocol for Peptide Design 17
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 16
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 16
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 16
Antibody-Antigen Binding Interface Analysis in the Big Data Era 16
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 16
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 16
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 15
Effects of knot type in the folding of topologically complex lattice proteins 15
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 15
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 15
Bluues_cplx: Electrostatics at Protein–Protein and Protein–Ligand Interfaces 15
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 15
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 14
Effect of humanizing mutations on the stability of the llama single-domain variable region 14
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 14
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 14
Distance-based configurational entropy of proteins from molecular dynamics simulations 13
Effects of Knots on Protein Folding Properties 13
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 13
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 13
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 12
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 12
A method for analyzing the vibrational energy flow in biomolecules in solution 12
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 12
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 12
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 12
Signature of nonadiabatic coupling in excited-state vibrational modes 12
Thymol-Based Natural Deep Eutectic Solvents under Pressure: A Novel Platform for Green Solvents 12
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 11
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 11
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 11
Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester 9
Totale 1.088
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Categoria #
all - tutte 3.981
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 3.981
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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
2025/2026861 21 11 14 32 313 470 0 0 0 0 0 0
Totale 1.088