Peter J. Bond

According to our database, Peter J. Bond authored at least 11 papers between 1972 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

Extending the Martini Coarse-Grained Force Field to N-Glycans.

Aishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma, Peter J. Bond

J. Chem. Inf. Model., 2020

2019

Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway.

Stefan M. Ivanov, Roland G. Huber, Irfan Alibay, Jim Warwicker, Peter J. Bond

J. Chem. Inf. Model., 2019

2016

Introductory note for JBCB special issue.

Chandra Verma, Peter J. Bond

J. Bioinform. Comput. Biol., 2016

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

Christian Schönbach, Chandra Verma, Peter J. Bond, Shoba Ranganathan

BMC Bioinform., 2016

2015

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

Roland G. Huber, Hao Fan, Peter J. Bond

PLoS Comput. Biol., 2015

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

Nils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions, Peter J. Bond, Syma Khalid

PLoS Comput. Biol., 2015

2014

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

Jan K. Marzinek, Peter J. Bond, Guoping Lian, Yanyan Zhao, Lujia Han, Massimo G. Noro, Efstratios N. Pistikopoulos, Athanasios Mantalaris

J. Chem. Inf. Model., 2014

2013

PRACE DECI (Distributed European Computing Initiative) Minisymposium.

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

Proceedings of the Parallel Computing: Accelerating Computational Science and Engineering (CSE), 2013

2012

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

Johannes Kirchmair, Mark J. Williamson, Jonathan D. Tyzack, Lu Tan, Peter J. Bond, Andreas Bender, Robert C. Glen

J. Chem. Inf. Model., 2012

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

Florian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond

J. Cheminformatics, 2012

1972

Interactive computer graphics and macromolecular structures.

Peter J. Bond

Proceedings of the 1972 SIGGRAPH Seminar on Computer Graphics in Medicine, 1972