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Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations.
J Chem Inf Model. 2022 Nov 28;62(22):5536-5549. doi: 10.1021/acs.jcim.2c00852. Epub 2022 Nov 9.
J Chem Inf Model. 2022.
PMID: 36350238
Advanced molecular dynamics simulation methods for kinase drug discovery.
Aci-Sèche S, Ziada S, Braka A, Arora R, Bonnet P.
Aci-Sèche S, et al. Among authors: ziada s.
Future Med Chem. 2016 Apr;8(5):545-66. doi: 10.4155/fmc.16.9. Epub 2016 Apr 7.
Future Med Chem. 2016.
PMID: 27054816
Review.
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Enhanced Molecular Dynamics Methods Applied to Drug Design Projects.
Ziada S, Braka A, Diharce J, Aci-Sèche S, Bonnet P.
Ziada S, et al.
Methods Mol Biol. 2018;1762:403-426. doi: 10.1007/978-1-4939-7756-7_20.
Methods Mol Biol. 2018.
PMID: 29594783
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Estimation theory and Neural Networks revisited: REKF and RSVSF as optimization techniques for Deep-Learning.
Ismail M, Attari M, Habibi S, Ziada S.
Ismail M, et al. Among authors: ziada s.
Neural Netw. 2018 Dec;108:509-526. doi: 10.1016/j.neunet.2018.09.012. Epub 2018 Oct 3.
Neural Netw. 2018.
PMID: 30336326
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Pullout strength of pedicle screws augmented with particulate calcium phosphate: an experimental study.
Hashemi A, Bednar D, Ziada S.
Hashemi A, et al. Among authors: ziada s.
Spine J. 2009 May;9(5):404-10. doi: 10.1016/j.spinee.2008.07.001. Epub 2008 Sep 14.
Spine J. 2009.
PMID: 18790679
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Biaxial flexural modulus of antibiotic-impregnated orthopedic bone cement.
Leone J, Johnson A, Ziada S, Hashemi A, Adili A, de Beer J.
Leone J, et al. Among authors: ziada s.
J Biomed Mater Res B Appl Biomater. 2007 Oct;83(1):97-104. doi: 10.1002/jbm.b.30771.
J Biomed Mater Res B Appl Biomater. 2007.
PMID: 17323315
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