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Journal of Molecular Graphics & Modelling|February 12, 2011
BINANA: a novel algorithm for ligand-binding characterizationJacob D Durrant, J Andrew McCammonPlos Computational Biology|March 23, 2012
AutoClickChem: click chemistry in silicoJacob D Durrant, J Andrew McCammonJournal of Chemical Information and Modeling|October 25, 2011
NNScore 2.0: a neural-network receptor-ligand scoring functionJacob D Durrant, J Andrew McCammonBMC Biology|November 1, 2011
Molecular dynamics simulations and drug discoveryJacob D Durrant, J Andrew McCammonComputational Biology and Chemistry|April 30, 2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug designJacob D Durrant, J Andrew McCammonBMC Pharmacology|September 1, 2011
Towards the development of novel Trypanosoma brucei RNA editing ligase 1 inhibitorsJacob D Durrant, J Andrew McCammonCurrent Opinion in Pharmacology|October 5, 2010
Computer-aided drug-discovery techniques that account for receptor flexibilityJacob D Durrant, J Andrew McCammonJournal of Chemical Information and Modeling|September 18, 2010
NNScore: a neural-network-based scoring function for the characterization of protein-ligand complexesJacob D Durrant, J Andrew McCammonJournal of Molecular Graphics & Modelling|September 2, 2011
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysisJacob D Durrant, J Andrew McCammonChemical Biology & Drug Design|May 19, 2012
LigMerge: a fast algorithm to generate models of novel potential ligands from sets of known bindersSteffen Lindert, Jacob D Durrant, J Andrew McCammonPageof 51