David J. Craik - researchr alias

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Viewing Publication 1 - 10 from 10

2023

Designing antimicrobial peptides using deep learning and molecular dynamic simulationsQiushi Cao, Cheng Ge, Xuejie Wang, Peta J. Harvey, Zixuan Zhang, Yuan Ma, Xianghong Wang, Xinying Jia, Mehdi Mobli, David J. Craik, Tao Jiang, Jinbo Yang, Zhiqiang Wei, Yan Wang, Shan Chang, Rilei Yu. bib, 24(2), March 2023. [doi]

2016

2015

2012

ConoServer: updated content, knowledge, and discovery tools in the conopeptide databaseQuentin Kaas, Rilei Yu, Ai-Hua Jin, Sébastien Dutertre, David J. Craik. nar, 40(Database-Issue):325-330, 2012. [doi]

2011

Blockade of Neuronal α7-nAChR by α-Conotoxin ImI Explained by Computational Scanning and Energy CalculationsRilei Yu, David J. Craik, Quentin Kaas. ploscb, 7(3), 2011. [doi]

2008

ConoServer, a database for conopeptide sequences and structuresQuentin Kaas, Jan-C. Westermann, Reena Halai, Conan K. L. Wang, David J. Craik. bioinformatics, 24(3):445-446, 2008. [doi]

CyBase: a database of cyclic protein sequences and structures, with applications in protein discovery and engineeringConan K. L. Wang, Quentin Kaas, Laurent Chiche, David J. Craik. nar, 36(Database-Issue):206-210, 2008. [doi]

2006

CyBase: a database of cyclic protein sequence and structureJason P. Mulvenna, Conan K. L. Wang, David J. Craik. nar, 34(Database-Issue):192-194, 2006. [doi]

1992

Models for the binding of amiodarone to the thyroid hormone receptorDavid K. Chalmers, Sharon L. A. Munro, Magdy N. Iskander, David J. Craik. jcamd, 6(1):19-31, 1992.

1983

MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation dataDavid J. Craik, Anil Kumar, George C. Levy. jcisd, 23(1):30-38, 1983. [doi]

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