Author details

Full Name

Mikael Trellet

Affiliation

ORCID

Career Start Year

2011

Papers

H Index

Expertise

CM4AI Collaborator

PMID	Paper Title	Journal Title	Published Year
33111403	PDB-tools web: A user-friendly interface for the manipulation of PDB files.	Proteins	2021
32690955	Inhibition of the integrated stress response by viral proteins that block p-eIF2-eIF2B association.	Nat Microbiol	2020
32006284	Protein-Protein Modeling Using Cryo-EM Restraints.	Methods Mol Biol	2020
31886559	An overview of data-driven HADDOCK strategies in CAPRI rounds 38-45.	Proteins	2020
31241898	Folding Then Binding vs Folding Through Binding in Macrocyclic Peptide Inhibitors of Human Pancreatic Î±-Amylase.	ACS Chem Biol	2019
31612567	Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.	Proteins	2019
32647812	West-Life: A Virtual Research Environment for structural biology.	J Struct Biol X	2019
31525920	Sharing Data from Molecular Simulations.	Journal of Chemical Information and Modeling	2019
31051038	Large-scale prediction of binding affinity in protein-small ligand complexes: the PRODIGY-LIG web server.	Bioinformatics	2019
30705752	pdb-tools: a swiss army knife for molecular structures.	F1000Res	2018
28831657	Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.	J Comput Aided Mol Des	2018
29982236	Semantics for an Integrative and Immersive Pipeline Combining Visualization and Analysis of Molecular Data.	Journal of integrative bioinformatics	2018
27802573	Sense and simplicity in HADDOCK scoring: Lessons from CASP-CAPRI round 1.	Proteins	2017
28730688	Sense and Simplicity in HADDOCK Scoring: Lessons from CASP-CAPRI (page 418).	Proteins	2017
28808256	SpotOn: High Accuracy Identification of Protein-Protein Interface Hot-Spots.	Sci Rep	2017
27939290	The DisVis and PowerFit Web Servers: Explorative and Integrative Modeling of Biomolecular Complexes.	J Mol Biol	2017
26410586	The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes.	J Mol Biol	2016
25555727	Information-driven modeling of protein-peptide complexes.	Methods Mol Biol	2015
25340956	ExaViz: a flexible framework to analyse, steer and interact with molecular dynamics simulations.		2014
23516555	A unified conformational selection and induced fit approach to protein-peptide docking.	PLoS One	2013
23913867	Defining the limits of homology modeling in information-driven protein docking.	Proteins	2013
23843247	Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.	Proteins	2013
22489062	Clustering biomolecular complexes by residue contacts similarity.	Proteins	2012
21311024	Posttranslational modification of pili upon cell contact triggers N. meningitidis dissemination.	Science	2011