High performance in silico virtual drug screening on many-core processors

por McIntosh-Smith, Simon, Price, James, Sessions, Richard B, Ibarra, Amaurys A
Publicado 2015

CCBuilder: an interactive web-based tool for building, designing and assessing coiled-coil protein assemblies

por Wood, Christopher W., Bruning, Marc, Ibarra, Amaurys Á., Bartlett, Gail J., Thomson, Andrew R., Sessions, Richard B., Brady, R Leo, Woolfson, Derek N.
Publicado 2014

ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design

por Wood, Christopher W, Heal, Jack W, Thomson, Andrew R, Bartlett, Gail J, Ibarra, Amaurys Á, Brady, R Leo, Sessions, Richard B, Woolfson, Derek N
Publicado 2017

Towards optimizing peptide-based inhibitors of protein–protein interactions: predictive saturation variation scanning (PreSaVS)

por Hetherington, Kristina, Dutt, Som, Ibarra, Amaurys A., Cawood, Emma E., Hobor, Fruzsina, Woolfson, Derek N., Edwards, Thomas A., Nelson, Adam, Sessions, Richard B., Wilson, Andrew J.
Publicado 2021

Predicting and Experimentally Validating Hot-Spot Residues at Protein–Protein Interfaces

por Ibarra, Amaurys A., Bartlett, Gail J., Hegedüs, Zsöfia, Dutt, Som, Hobor, Fruzsina, Horner, Katherine A., Hetherington, Kristina, Spence, Kirstin, Nelson, Adam, Edwards, Thomas A., Woolfson, Derek N., Sessions, Richard B., Wilson, Andrew J.
Publicado 2019

Query-guided protein–protein interaction inhibitor discovery

por Celis, Sergio, Hobor, Fruzsina, James, Thomas, Bartlett, Gail J., Ibarra, Amaurys A., Shoemark, Deborah K., Hegedüs, Zsófia, Hetherington, Kristina, Woolfson, Derek N., Sessions, Richard B., Edwards, Thomas A., Andrews, David M., Nelson, Adam, Wilson, Andrew J.
Publicado 2021