IRIS
SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
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Continente #
NA - Nord America 529
EU - Europa 330
AS - Asia 150
AF - Africa 14
Totale 1.023
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Nazione #
US - Stati Uniti d'America 528
PT - Portogallo 175
SG - Singapore 82
IT - Italia 77
CN - Cina 33
IN - India 19
UA - Ucraina 16
DE - Germania 14
TG - Togo 14
ES - Italia 10
PL - Polonia 9
FI - Finlandia 8
GB - Regno Unito 5
IE - Irlanda 5
TR - Turchia 5
HK - Hong Kong 4
VN - Vietnam 4
AT - Austria 3
BE - Belgio 3
IQ - Iraq 2
NL - Olanda 2
AL - Albania 1
CA - Canada 1
CH - Svizzera 1
IR - Iran 1
SE - Svezia 1
Totale 1.023
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Città #
Porto 175
Ashburn 85
Singapore 77
Fairfield 49
Boardman 48
Chandler 34
Woodbridge 31
Houston 28
Ann Arbor 18
Seattle 15
Wilmington 15
Lomé 14
Trieste 14
Washington 14
Cambridge 12
Dearborn 11
Ogden 11
Udine 10
Poznan 9
Jacksonville 8
Rome 6
Alhama de Murcia 5
Codroipo 5
Dublin 5
Hyderabad 5
Los Angeles 5
Bonn 4
Dong Ket 4
Milan 4
Princeton 4
Pune 4
Wuhan 4
Beijing 3
Brussels 3
Burgos 3
Izmir 3
Ningbo 3
Padova 3
Panruti 3
Pesaro 3
San Diego 3
Turin 3
Amsterdam 2
Bologna 2
Cavaso del Tomba 2
Central 2
Des Moines 2
Dongguan 2
Frankfurt am Main 2
Gemona 2
Grafing 2
Hangzhou 2
Istanbul 2
Kowloon City 2
Lappeenranta 2
Nasiriyah 2
Redmond 2
San Giorgio di Nogaro 2
San Giuliano Terme 2
Shanghai 2
Spineda 2
Vienna 2
Bengaluru 1
Bovisio-Masciago 1
Campoformido 1
Clifton 1
Council Bluffs 1
Dallas 1
Delhi 1
Helsinki 1
Jinan 1
Kunming 1
Lausanne 1
London 1
Lund 1
Maniago 1
Miami 1
Montreal 1
Nanchang 1
New York 1
Norwalk 1
Pordenone 1
Qingzhou 1
Salt Lake City 1
San Francisco 1
Santa Clara 1
Sevilla 1
Tappahannock 1
Temecula 1
Tirana 1
Torino 1
Xi'an 1
Totale 833
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Nome #
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 164
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 140
Accurate estimation of the entropy of rotation-translation probability distributions 135
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides 46
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 35
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 33
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 30
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 26
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 25
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 25
Antibody-Antigen Binding Interface Analysis in the Big Data Era 25
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 25
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 21
Effects of knot type in the folding of topologically complex lattice proteins 20
Effect of humanizing mutations on the stability of the llama single-domain variable region 20
Effects of Knots on Protein Folding Properties 19
A method for analyzing the vibrational energy flow in biomolecules in solution 18
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 18
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 18
Replica-exchange optimization of antibody fragments 18
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 18
Description of conformational ensembles of disordered proteins by residue-local probabilities 17
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 16
A consensus protocol for the In silico optimisation of antibody fragments 16
Computational Evolution Protocol for Peptide Design 16
Genotype-phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 15
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 15
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 15
Locuaz: an in silico platform for protein binders optimization 15
PARCE: Protocol for Amino acid Refinement through Computational Evolution 14
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 12
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 12
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 12
Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester 11
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 11
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 11
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 11
Signature of nonadiabatic coupling in excited-state vibrational modes 10
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 10
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 10
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 10
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 10
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 9
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 9
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 8
Totale 1.174
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Categoria #
all - tutte 7.789
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 7.789
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202085 0 0 0 0 12 18 14 10 12 11 3 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
2024/2025354 18 95 111 66 64 0 0 0 0 0 0 0
Totale 1.174