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Peter J. Bond
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2020 – today
- 2020
- [j9]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): 3864-3883 (2020)
2010 – 2019
- 2019
- [j8]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): 245-261 (2019) - 2016
- [j7]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): 87-90 (2016) - [j6]Chandra Verma, Peter J. Bond
:
Introductory note for JBCB special issue. J. Bioinform. Comput. Biol. 14(6): 1602005:1-1602005:2 (2016) - 2015
- [j5]Nils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions
, Peter J. Bond
, Syma Khalid
:
Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study. PLoS Comput. Biol. 11(4) (2015) - [j4]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) - 2014
- [j3]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): 2093-2104 (2014) - 2013
- [c2]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: 805-812 - 2012
- [j2]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): 32 (2012) - [j1]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): 617-648 (2012)
1970 – 1979
- 1972
- [c1]Peter J. Bond:
Interactive computer graphics and macromolecular structures. SIGGRAPH Seminar on Computer Graphics in Medicine 1972: 13-26
Coauthor Index

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