A. Schreyer

发表

Atomic Interactions and Profile of Small Molecules Disrupting Protein–Protein Interfaces: the TIMBAL Database

Alicia P. Higueruelo, T. Blundell, G. R. Bickerton, 2009, Chemical biology & drug design.

Structural interactomics: informatics approaches to aid the interpretation of genetic variation and the development of novel therapeutics.

Alicia P. Higueruelo, T. Blundell, G. R. Bickerton, 2009, Molecular bioSystems.

What Can We Learn from the Evolution of Protein-Ligand Interactions to Aid the Design of New Therapeutics?

Alicia P. Higueruelo, T. Blundell, G. R. Bickerton, 2012, PloS one.

On the Origins of Enzyme Inhibitor Selectivity and Promiscuity: A Case Study of Protein Kinase Binding to Staurosporine

Tom L Blundell, Duangrudee Tanramluk, Adrian Schreyer, 2009, Chemical biology & drug design.

Annular tautomerism: experimental observations and quantum mechanics calculations

William R. Pitt, Adrian Schreyer, Aurora J. Cruz-Cabeza, 2010, J. Comput. Aided Mol. Des..

A Structural Bioinformatics Approach to the Analysis of nonsynonymous Single nucleotide polymorphisms (nsSNPS) and their Relation to Disease

Sungsam Gong, David F. Burke, Tom L. Blundell, 2007, J. Bioinform. Comput. Biol..

CREDO: A Protein–Ligand Interaction Database for Drug Discovery

Tom Blundell, Adrian Schreyer, T. Blundell, 2009, Chemical biology & drug design.

Does a More Precise Chemical Description of Protein–Ligand Complexes Lead to More Accurate Prediction of Binding Affinity?

Tom L. Blundell, Pedro J. Ballester, Adrian Schreyer, 2014, J. Chem. Inf. Model..

USRCAT: real-time ultrafast shape recognition with pharmacophoric constraints

Tom L. Blundell, Adrian Schreyer, T. Blundell, 2012, Journal of Cheminformatics.

CREDO: a structural interactomics database for drug discovery

Tom L. Blundell, Adrian Schreyer, T. Blundell, 2013, Database J. Biol. Databases Curation.

Abstract 3970: Targeting the adenosine immunosuppressive pathway for cancer immunotherapy with small molecule agents

A. Hopkins, A. Schreyer, M. Whittaker, 2017 .

CREDO: A Protein–Ligand Interaction Database for Drug Discovery

T. Blundell, A. Schreyer, 2009, Chemical biology & drug design.