Saturating representation of loop conformational fragments in structure databanks

por Fernandez-Fuentes, Narcis, Fiser, András
Publicado 2006

PCRPi-DB: a database of computationally annotated hot spots in protein interfaces

por Segura, Joan, Fernandez-Fuentes, Narcis
Publicado 2011

A supersecondary structure library and search algorithm for modeling loops in protein structures

por Fernandez-Fuentes, Narcis, Oliva, Baldomero, Fiser, András
Publicado 2006

ArchPRED: a template based loop structure prediction server

por Fernandez-Fuentes, Narcis, Zhai, Jun, Fiser, András
Publicado 2006

CAPS-DB: a structural classification of helix-capping motifs

por Segura, Joan, Oliva, Baldomero, Fernandez-Fuentes, Narcis
Publicado 2012

A Collection of Designed Peptides to Target SARS-CoV-2 Spike RBD—ACE2 Interaction

por Fernandez-Fuentes, Narcis, Molina, Ruben, Oliva, Baldo
Publicado 2021

Inhibition of Viral Membrane Fusion by Peptides and Approaches to Peptide Design

por Düzgüneş, Nejat, Fernandez-Fuentes, Narcis, Konopka, Krystyna
Publicado 2021

Structural Characteristics of Novel Protein Folds

por Fernandez-Fuentes, Narcis, Dybas, Joseph M., Fiser, Andras
Publicado 2010

Improving the prediction of protein binding sites by combining heterogeneous data and Voronoi diagrams

por Segura, Joan, Jones, Pamela F, Fernandez-Fuentes, Narcis
Publicado 2011

Stabilisation of half MCM ring by Cdt1 during DNA insertion

por Guerrero-Puigdevall, Marina, Fernandez-Fuentes, Narcis, Frigola, Jordi
Publicado 2021

Exchanging Murine and Human Immunoglobulin Constant Chains Affects the Kinetics and Thermodynamics of Antigen Binding and Chimeric Antibody Autoreactivity

por Torres, Marcela, Fernandez-Fuentes, Narcis, Fiser, András, Casadevall, Arturo
Publicado 2007

Presaging Critical Residues in Protein interfaces-Web Server (PCRPi-W): A Web Server to Chart Hot Spots in Protein Interfaces

por Segura Mora, Joan, Assi, Salam A., Fernandez-Fuentes, Narcis
Publicado 2010

Mining drug–target and drug–adverse drug reaction databases to identify target–adverse drug reaction relationships

por Galletti, Cristiano, Bota, Patricia Mirela, Oliva, Baldo, Fernandez-Fuentes, Narcis
Publicado 2021

Prediction of Adverse Drug Reaction Linked to Protein Targets Using Network-Based Information and Machine Learning

por Galletti, Cristiano, Aguirre-Plans, Joaquim, Oliva, Baldo, Fernandez-Fuentes, Narcis
Publicado 2022

PCRPi: Presaging Critical Residues in Protein interfaces, a new computational tool to chart hot spots in protein interfaces

por Assi, Salam A., Tanaka, Tomoyuki, Rabbitts, Terence H., Fernandez-Fuentes, Narcis
Publicado 2010

Genome-wide prediction of prokaryotic two-component system networks using a sequence-based meta-predictor

por Kara, Altan, Vickers, Martin, Swain, Martin, Whitworth, David E., Fernandez-Fuentes, Narcis
Publicado 2015

SBILib: a handle for protein modeling and engineering

por Gohl, Patrick, Bonet, Jaume, Fornes, Oriol, Planas-Iglesias, Joan, Fernandez-Fuentes, Narcís, Oliva, Baldo
Publicado 2023

VORFFIP-Driven Dock: V-D(2)OCK, a Fast and Accurate Protein Docking Strategy

por Segura, Joan, Marín-López, Manuel Alejandro, Jones, Pamela F., Oliva, Baldo, Fernandez-Fuentes, Narcis
Publicado 2015

M4T: a comparative protein structure modeling server

por Fernandez-Fuentes, Narcis, Madrid-Aliste, Carlos J., Rai, Brajesh Kumar, Fajardo, J. Eduardo, Fiser, András
Publicado 2007

Runx1 binds as a dimeric complex to overlapping Runx1 sites within a palindromic element in the human GM-CSF enhancer

por Bowers, Sarion R., Calero-Nieto, Fernando J., Valeaux, Stephanie, Fernandez-Fuentes, Narcis, Cockerill, Peter N.
Publicado 2010