Peter J. Bond

11 papers Journal 9Unranked 2
YearRankTypeTitle / Venue / Authors
2020 J jnl
Extending the Martini Coarse-Grained Force Field to N-Glycans.
J. Chem. Inf. Model.
Aishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma, Peter J. Bond
2019 J jnl
Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway.
J. Chem. Inf. Model.
Stefan M. Ivanov, Roland G. Huber, Irfan Alibay, Jim Warwicker, Peter J. Bond
2016 J jnl
Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016).
BMC Bioinform.
Christian Schönbach, Chandra Verma, Peter J. Bond, Shoba Ranganathan
2016 J jnl
Introductory note for JBCB special issue.
J. Bioinform. Comput. Biol.
Chandra Verma, Peter J. Bond
2015 J jnl
Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of
PLoS Comput. Biol.
Nils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions, Peter J. Bond, Syma Khalid
2015 J jnl
The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain.
PLoS Comput. Biol.
Roland G. Huber, Hao Fan, Peter J. Bond
2014 J jnl
Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations.
J. Chem. Inf. Model.
Jan K. Marzinek, Peter J. Bond, Guoping Lian, Yanyan Zhao, Lujia Han, Massimo G. Noro, Efstratios N. Pistikopoulos, Athanasios Mantalaris
2013 — conf
PRACE DECI (Distributed European Computing Initiative) Minisymposium.
PARCO
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
2012 J jnl
Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms.
J. Chem. Inf. Model.
Johannes Kirchmair, Mark J. Williamson, Jonathan D. Tyzack, Lu Tan, Peter J. Bond, Andreas Bender, Robert C. Glen
2012 J jnl
Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment.
J. Cheminformatics
Florian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond
1972 — conf
Interactive computer graphics and macromolecular structures.
SIGGRAPH Seminar on Computer Graphics in Medicine
Peter J. Bond