Peter J. Bond - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 11 from 11

2020

Extending the Martini Coarse-Grained Force Field to N-GlycansAishwary T. Shivgan, Jan K. Marzinek, Roland G. Huber, Alexander Krah, Richard H. Henchman, Paul Matsudaira, Chandra S. Verma 0001, Peter J. Bond. jcisd, 60(8):3864-3883, 2020. [doi]

2019

Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic PathwayStefan M. Ivanov, Roland G. Huber, Irfan Alibay, Jim Warwicker, Peter J. Bond. jcisd, 59(1):245-261, 2019. [doi]

2016

Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016)Christian Schönbach, Chandra Verma, Peter J. Bond, Shoba Ranganathan. bmcbi, 17(S-19):87-90, 2016. [doi]

Introductory note for JBCB special issueChandra Verma, Peter J. Bond. jbcb, 14(6):1-2, 2016. [doi]

2015

coli: A Molecular Dynamics StudyNils A. Berglund, Thomas J. Piggot, Damien Jefferies, Richard B. Sessions, Peter J. Bond, Syma Khalid. ploscb, 11(4), 2015. [doi]

The Structural Basis for Activation and Inhibition of ZAP-70 Kinase DomainRoland G. Huber, Hao Fan, Peter J. Bond. ploscb, 11(10), 2015. [doi]

2014

Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling SimulationsJan K. Marzinek, Peter J. Bond, Guoping Lian, Yanyan Zhao, Lujia Han, Massimo G. Noro, Efstratios N. Pistikopoulos, Athanasios Mantalaris. jcisd, 54(7):2093-2104, 2014. [doi]

2013

PRACE DECI (Distributed European Computing Initiative) MinisymposiumChris 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. parco 2014: 805-812 [doi]

2012

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and MechanismsJohannes Kirchmair, Mark J. Williamson, Jonathan D. Tyzack, Lu Tan, Peter J. Bond, Andreas Bender, Robert C. Glen. jcisd, 52(3):617-648, 2012. [doi]

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatmentFlorian D. Roessler, Oliver Korb, Andreas Bender, Werner Maentele, Peter J. Bond. jcheminf, 4(S-1):32, 2012. [doi]

1972

Interactive computer graphics and macromolecular structuresPeter J. Bond. scgm 1972: 13-26 [doi]

Sign in or sign up to see more results.

runs on WebDSL