Peter J. Bond

Publication Activity (10 Years)

Years Active: 1972-2020
Publications (10 Years): 4

Top Topics

Molecular Dynamics

Protein Folding

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

J. Bioinform. Comput. Biol.

Publications

Aishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma, Peter J. Bond
Extending the Martini Coarse-Grained Force Field to N-Glycans. J. Chem. Inf. Model. 60 (8) (2020)
Stefan M. Ivanov, Roland G. Huber, Irfan Alibay, Jim Warwicker, Peter J. Bond
Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway. J. Chem. Inf. Model. 59 (1) (2019)
Christian Schönbach, Chandra Verma, Peter J. Bond, Shoba Ranganathan
Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016). BMC Bioinform. 17 (S-19) (2016)
Chandra Verma, Peter J. Bond
Introductory note for JBCB special issue. J. Bioinform. Comput. Biol. 14 (6) (2016)
Roland G. Huber, Hao Fan, Peter J. Bond
The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain. PLoS Comput. Biol. 11 (10) (2015)
Nils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions, Peter J. Bond, Syma Khalid
: A Molecular Dynamics Study. PLoS Comput. Biol. 11 (4) (2015)
Jan K. Marzinek, Peter J. Bond, Guoping Lian, Yanyan Zhao, Lujia Han, Massimo G. Noro, Efstratios N. Pistikopoulos, Athanasios Mantalaris
Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations. J. Chem. Inf. Model. 54 (7) (2014)
Chris Johnson, Anastasia V. Bochenkova, Alexander A. Granovsky, Peter J. Bond, Teresa Paramo, Tristan Glatard, William A. Romero R., Denis Friboulet, Stefan J. Zasada, Peter V. Coveney
PRACE DECI (Distributed European Computing Initiative) Minisymposium. PARCO (2013)
Florian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond
Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment. J. Cheminformatics 4 (S-1) (2012)
Johannes Kirchmair, Mark J. Williamson, Jonathan D. Tyzack, Lu Tan, Peter J. Bond, Andreas Bender, Robert C. Glen
Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms. J. Chem. Inf. Model. 52 (3) (2012)
Peter J. Bond
Interactive computer graphics and macromolecular structures. SIGGRAPH Seminar on Computer Graphics in Medicine (1972)