On the use of logarithmic scales for analysis of diffraction data

por Urzhumtsev, Alexandre, Afonine, Pavel V., Adams, Paul D.
Publicado 2009

From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation

por Afonine, Pavel V., Adams, Paul D., Urzhumtsev, Alexandre
Publicado 2018

Efficient structure-factor modeling for crystals with multiple components

por Afonine, Pavel V., Adams, Paul D., Urzhumtsev, Alexandre G.
Publicado 2023

Crystallographic model quality at a glance

por Urzhumtseva, Ludmila, Afonine, Pavel V., Adams, Paul D., Urzhumtsev, Alexandre
Publicado 2009

Generalized X-ray and neutron crystallographic analysis: more accurate and complete structures for biological macromolecules

por Adams, Paul D., Mustyakimov, Marat, Afonine, Pavel V., Langan, Paul
Publicado 2009

A robust bulk-solvent correction and anisotropic scaling procedure

por Afonine, Pavel V., Grosse-Kunstleve, Ralf W., Adams, Paul D.
Publicado 2005

N-{N-[2-(3,5-Difluoro­phenyl)acetyl]-(S)-alanyl}-(S)-phenyl­glycine tert-butyl ester (DAPT): an inhibitor of γ-secretase, revealing fine electronic and hydrogen-bonding features

por Czerwinski, Andrzej, Valenzuela, Francisco, Afonine, Pavel, Dauter, Miroslawa, Dauter, Zbigniew
Publicado 2010

The solvent component of macromolecular crystals

por Weichenberger, Christian X., Afonine, Pavel V., Kantardjieff, Katherine, Rupp, Bernhard
Publicado 2015

Modelling dynamics in protein crystal structures by ensemble refinement

por Burnley, B Tom, Afonine, Pavel V, Adams, Paul D, Gros, Piet
Publicado 2012

Programming new geometry restraints: parallelity of atomic groups

por Sobolev, Oleg V., Afonine, Pavel V., Adams, Paul D., Urzhumtsev, Alexandre
Publicado 2015

Automatic multiple-zone rigid-body refinement with a large convergence radius

por Afonine, Pavel V., Grosse-Kunstleve, Ralf W., Urzhumtsev, Alexandre, Adams, Paul D.
Publicado 2009

Averaged kick maps: less noise, more signal…and probably less bias

por Pražnikar, Jure, Afonine, Pavel V., Gunčar, Gregor, Adams, Paul D., Turk, Dušan
Publicado 2009

Automated map sharpening by maximization of detail and connectivity

por Terwilliger, Thomas C., Sobolev, Oleg V., Afonine, Pavel V., Adams, Paul D.
Publicado 2018

A fully automatic method yielding initial models from high-resolution electron cryo-microscopy maps

por Terwilliger*, Thomas C., Adams, Paul D., Afonine, Pavel V., Sobolev, Oleg V.
Publicado 2018

Cryo‐EM map interpretation and protein model‐building using iterative map segmentation

por Terwilliger, Thomas C., Adams, Paul D., Afonine, Pavel V., Sobolev, Oleg V.
Publicado 2019

Evaluation of models determined by neutron diffraction and proposed improvements to their validation and deposition

por Liebschner, Dorothee, Afonine, Pavel V., Moriarty, Nigel W., Langan, Paul, Adams, Paul D.
Publicado 2018

Metrics for comparison of crystallographic maps

por Urzhumtsev, Alexandre, Afonine, Pavel V., Lunin, Vladimir Y., Terwilliger, Thomas C., Adams, Paul D.
Publicado 2014

From deep TLS validation to ensembles of atomic models built from elemental motions

por Urzhumtsev, Alexandre, Afonine, Pavel V., Van Benschoten, Andrew H., Fraser, James S., Adams, Paul D.
Publicado 2015

From deep TLS validation to ensembles of atomic models built from elemental motions. Addenda and corrigendum

por Urzhumtsev, Alexandre, Afonine, Pavel V., Van Benschoten, Andrew H., Fraser, James S., Adams, Paul D.
Publicado 2016

Overall protein structure quality assessment using hydrogen-bonding parameters

por Afonine, Pavel V., Sobolev, Oleg V., Moriarty, Nigel W., Terwilliger, Thomas C., Adams, Paul D.
Publicado 2023