Peter J. Bond

Orcid: 0000-0003-2900-098X

According to our database1, Peter J. Bond authored at least 11 papers between 1972 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2020
Extending the Martini Coarse-Grained Force Field to N-Glycans.
J. Chem. Inf. Model., 2020

2019
Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway.
J. Chem. Inf. Model., 2019

2016
Introductory note for JBCB special issue.
J. Bioinform. Comput. Biol., 2016

Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016).
BMC Bioinform., 2016

2015
The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain.
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.
PLoS Comput. Biol., 2015

2014
Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations.
J. Chem. Inf. Model., 2014

2013
PRACE DECI (Distributed European Computing Initiative) Minisymposium.
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.
J. Chem. Inf. Model., 2012

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.
J. Cheminformatics, 2012

1972
Interactive computer graphics and macromolecular structures.
Proceedings of the 1972 SIGGRAPH Seminar on Computer Graphics in Medicine, 1972


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