IRIS
SOLER BASTIDA, Miguel Angel
 Distribuzione geografica
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Continente #
NA - Nord America 467
EU - Europa 129
AS - Asia 36
AF - Africa 14
Totale 646
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Nazione #
US - Stati Uniti d'America 466
IT - Italia 58
UA - Ucraina 16
TG - Togo 14
IN - India 13
CN - Cina 12
DE - Germania 12
ES - Italia 10
PL - Polonia 9
FI - Finlandia 6
GB - Regno Unito 5
IE - Irlanda 5
VN - Vietnam 4
BE - Belgio 3
TR - Turchia 3
HK - Hong Kong 2
AL - Albania 1
AT - Austria 1
CA - Canada 1
CH - Svizzera 1
IR - Iran 1
NL - Olanda 1
SE - Svezia 1
SG - Singapore 1
Totale 646
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Città #
Ashburn 85
Fairfield 49
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
Poznan 9
Udine 9
Jacksonville 8
Alhama de Murcia 5
Codroipo 5
Dublin 5
Bonn 4
Dong Ket 4
Princeton 4
Beijing 3
Brussels 3
Burgos 3
Izmir 3
Los Angeles 3
Panruti 3
Pesaro 3
Pune 3
San Diego 3
Bologna 2
Cavaso del Tomba 2
Central 2
Des Moines 2
Gemona 2
Grafing 2
Hyderabad 2
Milan 2
Ningbo 2
Redmond 2
Rome 2
San Giuliano Terme 2
Spineda 2
Amsterdam 1
Bengaluru 1
Boardman 1
Bovisio-Masciago 1
Campoformido 1
Council Bluffs 1
Hangzhou 1
Jinan 1
Kunming 1
Lappeenranta 1
Lausanne 1
London 1
Lund 1
Maniago 1
Miami 1
Montreal 1
Nanchang 1
Norwalk 1
Padova 1
Pordenone 1
Salt Lake City 1
Sevilla 1
Tappahannock 1
Temecula 1
Tirana 1
Torino 1
Vienna 1
Wuhan 1
Totale 485
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Nome #
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 152
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 126
Accurate estimation of the entropy of rotation-translation probability distributions 125
Insights on peptide topology in the computational design of protein ligands: The example of lysozyme binding peptides 36
A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease 21
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized Binders 20
Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 18
A PAK1 Mutational Hotspot Within the Regulatory CRIPaK Domain is Associated With Severe Neurodevelopmental Disorders in Children 17
Electrophilic behavior of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach 17
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders 16
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 14
Antibody-Antigen Binding Interface Analysis in the Big Data Era 13
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations 12
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols 12
Effects of knot type in the folding of topologically complex lattice proteins 11
Computational evolution of beta-2-microglubulin binding peptides for nanopatterned surface sensors 11
Replica-exchange optimization of antibody fragments 11
Effect of humanizing mutations on the stability of the llama single-domain variable region 11
A method for analyzing the vibrational energy flow in biomolecules in solution 10
Effects of Knots on Protein Folding Properties 10
Computational Evolution Protocol for Peptide Design 10
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers 10
Influence of Linker Flexibility on the Binding Affinity of Bidentate Binders 9
A consensus protocol for the In silico optimisation of antibody fragments 9
Description of conformational ensembles of disordered proteins by residue-local probabilities 9
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids 8
Genotype-phenotype correlations and disease mechanisms in PEX13-related Zellweger spectrum disorders 7
Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode 7
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments 5
Hybrid quantum/classical simulations of the vibrational relaxation of the amide i mode of N -methylacetamide in D2O solution 5
Vibrational dynamics of polyatomic molecules in solution: Assignment, time evolution and mixing of instantaneous normal modes 5
Tuning Local Hydration Enables a Deeper Understanding of Protein-Ligand Binding: The PP1-Src Kinase Case 5
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking 4
PARCE: Protocol for Amino acid Refinement through Computational Evolution 4
Signature of nonadiabatic coupling in excited-state vibrational modes 4
Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations 4
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 4
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot 4
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide i mode of N -methylacetamide-D in liquid deuterated water 3
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 3
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions 3
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding 3
Totale 788
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Categoria #
all - tutte 4.989
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 4.989
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201939 0 0 0 0 0 0 0 0 0 0 22 17
2019/2020130 9 5 8 23 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
2023/2024242 21 24 17 17 46 60 10 3 22 22 0 0
Totale 788