Peter J. Bond

发表

Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study

Richard B. Sessions, Nils A. Berglund, Thomas J. Piggot, 2015, PLoS Comput. Biol..

The ultimate time machine

Peter J. Bond, 2003 .

Introductory note for JBCB special issue

Chandra Verma, Peter J. Bond, 2016, J. Bioinform. Comput. Biol..

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment

Andreas Bender, Oliver Korb, Peter J. Bond, 2012, Journal of Cheminformatics.

Computational modelling of flavivirus dynamics: The ins and outs

Roland G. Huber, Peter J. Bond, Jan K. Marzinek, 2020, Methods.

Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations

Efstratios N. Pistikopoulos, Athanasios Mantalaris, Yanyan Zhao, 2014, J. Chem. Inf. Model..

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

Andreas Bender, Robert C. Glen, Mark J. Williamson, 2012, J. Chem. Inf. Model..

PRACE DECI (Distributed European Computing Initiative) Minisymposium

Denis Friboulet, Tristan Glatard, Peter V. Coveney, 2012, Workshop on Applied Parallel Computin.

Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016)

Shoba Ranganathan, Christian Schönbach, Chandra Verma, 2016, BMC Bioinformatics.

The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain

Hao Fan, Roland G. Huber, Peter J. Bond, 2015, PLoS Comput. Biol..

Containership design considerations for stevedore safety

Paul Owen, Peter J. Bond, Jim Peachey, 2004 .

Membrane Recognition and Dynamics of the RNA Degradosome

Ben F. Luisi, Peter J. Bond, Syma Khalid, 2015, PLoS genetics.

Evidence that TLR4 Is Not a Receptor for Saturated Fatty Acids but Mediates Lipid-Induced Inflammation by Reprogramming Macrophage Metabolism.

Paul Timpson, Emma Estevez, Marcel E. Dinger, 2018, Cell metabolism.

LARGE SCALE BIOMOLECULAR SIMULATIONS : CURRENT STATUS AND FUTURE PROSPECTS

Oliver Beckstein, Philip C. Biggin, Mark S. P. Sansom, 2003 .

Infectivity of Dengue Virus Serotypes 1 and 2 Is Correlated with E-Protein Intrinsic Dynamics but Not to Envelope Conformations.

Thorsten Wohland, Ganesh S. Anand, Peter J. Bond, 2019, Structure.

Aggregation of thrombin-derived C-terminal fragments as a previously undisclosed host defense mechanism

Roland G. Huber, Peter J. Bond, Martin Malmsten, 2017, Proceedings of the National Academy of Sciences.

Molecular and thermodynamic basis for EGCG‐Keratin interaction‐part I: Molecular dynamics simulations

Efstratios N. Pistikopoulos, Athanasios Mantalaris, Lujia Han, 2013 .

Molecular and thermodynamic basis for EGCG‐Keratin interaction‐part II: Experimental investigation

Efstratios N. Pistikopoulos, Athanasios Mantalaris, Lujia Han, 2013 .

Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers

Marc Baaden, Mark S. P. Sansom, Peter J. Bond, 2008, European Biophysics Journal.