List of works - Claudia Millán

A highly conserved region essential for NMD in the Upf2 N-terminal domain

scientific article

ALIXE: a phase-combination tool for fragment-based molecular replacement

scientific article published on 25 February 2020

ARCIMBOLDO_LITE: single-workstation implementation and use.

scientific article published on 25 August 2015

Accurate prediction of protein structures and interactions using a three-track neural network

scientific article

Assessing the utility of <scp>CASP14</scp> models for molecular replacement

scientific article published in 2021

Combining phase information in reciprocal space for molecular replacement with partial models.

scientific article published on 25 August 2015

Ega3 from the fungal pathogen Aspergillus fumigatus is an endo-α-1,4-galactosaminidase that disrupts microbial biofilms

scientific article published on 15 August 2019

Exolytic and endolytic turnover of peptidoglycan by lytic transglycosylase Slt of Pseudomonas aeruginosa.

scientific article published on 9 April 2018

Exploiting distant homologues for phasing through the generation of compact fragments, local fold refinement and partial solution combination

scientific article published on 3 April 2018

Exploiting tertiary structure through local folds for crystallographic phasing

scientific article

Gyre and gimble: a maximum-likelihood replacement for Patterson correlation refinement.

scientific article published on 3 April 2018

Macromolecular ab initio phasing enforcing secondary and tertiary structure

scientific article published on January 2015

On the application of the expected log-likelihood gain to decision making in molecular replacement.

scientific article published on 4 April 2018

SEQUENCE SLIDER: expanding polyalanine fragments for phasing with multiple side-chain hypotheses

scientific article published on 25 February 2020

Structural basis of meiotic chromosome synapsis through SYCP1 self-assembly

scientific article published on 18 June 2018

Structure and mechanism of a bacterial host-protein citrullinating virulence factor, Porphyromonas gingivalis peptidylarginine deiminase

scientific article published on July 2015

Structure solution with ARCIMBOLDO using fragments derived from distant homology models.

scientific article published on 6 September 2014

The <i>CCP</i>4 suite: integrative software for macromolecular crystallography

scientific article published in 2023

List of works by Claudia Millán

A highly conserved region essential for NMD in the Upf2 N-terminal domain

ALIXE: a phase-combination tool for fragment-based molecular replacement

ARCIMBOLDO_LITE: single-workstation implementation and use.

Accurate prediction of protein structures and interactions using a three-track neural network

Assessing the utility of <scp>CASP14</scp> models for molecular replacement

Combining phase information in reciprocal space for molecular replacement with partial models.

Ega3 from the fungal pathogen Aspergillus fumigatus is an endo-α-1,4-galactosaminidase that disrupts microbial biofilms

Exolytic and endolytic turnover of peptidoglycan by lytic transglycosylase Slt of Pseudomonas aeruginosa.

Exploiting distant homologues for phasing through the generation of compact fragments, local fold refinement and partial solution combination

Exploiting tertiary structure through local folds for crystallographic phasing

Gyre and gimble: a maximum-likelihood replacement for Patterson correlation refinement.

Macromolecular ab initio phasing enforcing secondary and tertiary structure

On the application of the expected log-likelihood gain to decision making in molecular replacement.

SEQUENCE SLIDER: expanding polyalanine fragments for phasing with multiple side-chain hypotheses

Structural basis of meiotic chromosome synapsis through SYCP1 self-assembly

Structure and mechanism of a bacterial host-protein citrullinating virulence factor, Porphyromonas gingivalis peptidylarginine deiminase

Structure solution with ARCIMBOLDO using fragments derived from distant homology models.

The <i>CCP</i>4 suite: integrative software for macromolecular crystallography