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Drug Discovery Today|October 16, 2016
Targeting tuberculosis using structure-guided fragment-based drug designVitor Mendes, Tom L BlundellBioinformatics (Oxford, England)|April 10, 2009
BIPA: a database for protein-nucleic acid interaction in 3D structuresSemin Lee, Tom L BlundellBioinformatics (Oxford, England)|May 7, 2009
Ulla: a program for calculating environment-specific amino acid substitution tablesSemin Lee, Tom L BlundellBMC Evolutionary Biology|June 2, 2010
On the evolutionary conservation of hydrogen bonds made by buried polar amino acids: the hidden joists, braces and trusses of protein architectureCatherine L Worth, Tom L BlundellCurrent Opinion in Structural Biology|November 17, 2019
Structural biology of multicomponent assemblies in DNA double-strand-break repair through non-homologous end joiningAmanda K Chaplin, Tom L BlundellDatabase : the Journal of Biological Databases and Curation|July 23, 2013
CREDO: a structural interactomics database for drug discoveryAdrian M Schreyer, Tom L BlundellProtein Science : a Publication of the Protein Society|November 7, 2019
Prediction of impacts of mutations on protein structure and interactions: SDM, a statistical approach, and mCSM, using machine learningArun Prasad Pandurangan, Tom L BlundellNucleic Acids Research|May 17, 2017
XSuLT: a web server for structural annotation and representation of sequence-structure alignmentsBernardo Ochoa-Montaño, Tom L BlundellProteins|October 7, 2008
Satisfaction of hydrogen-bonding potential influences the conservation of polar sidechainsCatherine L Worth, Tom L BlundellNature Reviews. Drug Discovery|July 18, 2002
High-throughput crystallography for lead discovery in drug designTom L Blundell, Harren Jhoti, Chris AbellPageof 36