<?xml version="1.0" encoding="UTF-8"?>
<?xml-stylesheet type="text/xsl" href="https://rowleygroup.ca/sitemaps.xsl" ?>
<urlset xmlns="http://www.sitemaps.org/schemas/sitemap/0.9" >	<url>
		<loc>https://rowleygroup.ca</loc>
	</url>	<url>
		<loc>https://rowleygroup.ca/2025/06/03/hello-world/</loc>
		
		<lastmod>2025-06-03T06:00:48+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2024/09/04/2024-9-4-modeling-intermolecular-interactions-with-exchange-hole-dipole-moment-dispersion-corrections-to-neural-network-potentials/</loc>
		
		<lastmod>2024-09-04T05:03:35+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2024/08/03/2024-8-3-graph-neural-networks-for-identifying-protein-reactive-compounds/</loc>
		
		<lastmod>2024-08-03T20:21:50+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2024/02/18/2024-2-18-controlling-reactivity-and-selectivity-in-the-mizoroki-heck-reaction-high-throughput-evaluation-of-15-diaza-37-diphosphacyclooctane-ligands/</loc>
		
		<lastmod>2024-02-18T20:09:13+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2023/08/22/2023-8-22-a-neural-network-potential-with-rigorous-treatment-of-long-range-dispersion/</loc>
		
		<lastmod>2023-08-22T03:27:17+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2023/08/22/2023-8-22-a-kinetic-study-of-thiol-addition-to-n-phenylchloroacetamide/</loc>
		
		<lastmod>2023-08-22T03:20:29+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2022/11/06/2022-11-5-a-mechanistic-study-of-thiol-addition-to-n-phenylacrylamide-relating-reactivity-to-thiol-pka/</loc>
		
		<lastmod>2022-11-06T02:27:28+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2022/09/21/2022-9-21-interaction-between-antimicrobial-peptide-magainin-2-and-non-lipid-components-in-the-bacterial-outer-envelope/</loc>
		
		<lastmod>2022-09-21T03:36:15+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2021/11/17/2021-11-17-unlocking-the-friedel-crafts-arylation-of-primary-aliphatic-alcohols-and-epoxides-driven-by-hexafluoroisopropanol/</loc>
		
		<lastmod>2021-11-17T15:43:07+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2021/10/12/2021-10-12-a-pathogenic-deletion-in-forkhead-box-l1-foxl1-identifies-the-first-otosclerosis-otsc-gene/</loc>
		
		<lastmod>2021-10-12T02:54:24+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2021/09/30/2021-9-30-modeling-the-binding-and-conformational-energetics-of-a-targeted-covalent-inhibitor-to-brutons-tyrosine-kinase/</loc>
		
		<lastmod>2021-09-30T12:11:52+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2021/09/30/2021-9-30-desulfonative-suzuki-miyaura-coupling-of-sulfonyl-fluorides/</loc>
		
		<lastmod>2021-09-30T11:49:27+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2021/03/01/2021-3-1-flexible-fitting-of-small-molecules-into-electron-microscopy-maps-using-molecular-dynamics-simulations-with-neural-network-potentials/</loc>
		
		<lastmod>2021-03-01T22:50:36+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2020/12/02/2020-12-2-benchmarking-force-field-and-the-ani-neural-network-potentials-for-the-torsional-potential-energy-surface-of-biaryl-drug-fragments/</loc>
		
		<lastmod>2020-12-02T17:39:28+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2020/10/01/2020-10-1-an-efficient-and-accurate-model-for-water-with-an-improved-non-bonded-potential/</loc>
		
		<lastmod>2020-10-01T15:39:38+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2020/02/08/2020-2-8-polarisable-force-fields-what-do-they-add-in-biomolecular-simulations/</loc>
		
		<lastmod>2020-02-08T12:46:23+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2020/01/23/2020-1-23-simulating-protein-ligand-binding-with-neural-network-potentials/</loc>
		
		<lastmod>2020-01-23T04:19:09+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2019/08/26/2019-8-26-quantum-chemical-methods-for-modeling-covalent-modification-of-biological-thiols/</loc>
		
		<lastmod>2019-08-26T17:54:15+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2019/08/26/2019-8-26-the-suzukimiyaura-coupling-of-heteroaryl-sulfones-complementary-reactivity-enables-iterative-polyaryl-synthesis/</loc>
		
		<lastmod>2019-08-26T16:34:14+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2019/04/03/2019-4-3-csp3csp3-coupling-with-a-pdii-complex-bearing-a-structurally-responsive-ligand/</loc>
		
		<lastmod>2019-04-03T22:38:02+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/09/06/2018-9-6-mechanisms-of-thiolate-and-thiophenolate-addition-to-n-methylmaleimide/</loc>
		
		<lastmod>2018-09-06T03:06:30+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/08/16/2018-8-16-how-reactive-are-druggable-cysteines-in-protein-kinases/</loc>
		
		<lastmod>2018-08-16T16:51:45+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/07/30/2018-7-30-the-charmm36-force-field-for-lipids-with-the-tip3p-fb-and-tip4p-fb-water-models/</loc>
		
		<lastmod>2018-07-30T19:55:10+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/07/10/2018-7-10-the-hydration-structure-of-methylthiolate-from-qmmm-molecular-dynamics/</loc>
		
		<lastmod>2018-07-10T17:08:05+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/06/28/2018-6-28-ring-opening-hydroarylation-of-monosubstituted-cyclopropanes-enabled-by-hexafluoroisopropanol/</loc>
		
		<lastmod>2018-06-28T14:51:51+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/06/22/2018-6-22-evaluating-the-london-dispersion-coefficients-of-protein-force-fields-using-the-exchange-hole-dipole-moment-model/</loc>
		
		<lastmod>2018-06-22T17:24:05+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2018/06/09/2018-6-9-ys3ll9kwjljtg49z8g7zgl2rsvlnqn/</loc>
		
		<lastmod>2018-06-09T22:15:12+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2017/11/18/2017-11-17-evaluating-force-field-london-dispersion-coefficients-using-the-exchange-hole-dipole-moment-model/</loc>
		
		<lastmod>2017-11-18T00:25:05+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2017/05/23/2017-6-29-modeling-covalent-modifier-drugs/</loc>
		
		<lastmod>2017-05-23T21:32:00+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2017/02/28/2017-6-29-the-hydration-structure-of-carbon-monoxide-by-ab-initio-methods/</loc>
		
		<lastmod>2017-02-28T22:59:00+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2016/11/28/2017-6-29-generalized-langevin-methods-for-calculating-transmembrane-diffusivity/</loc>
		
		<lastmod>2016-11-28T23:02:00+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2016/11/28/2017-6-29-evaluation-of-methods-for-the-calculation-of-the-pka-of-cysteine-residues-in-proteins/</loc>
		
		<lastmod>2016-11-28T10:26:00+00:00</lastmod>
	</url>	<url>
		<loc>https://rowleygroup.ca/2016/07/28/2017-6-30-simulation-based-approaches-for-determining-membrane-permeability-of-small-compounds/</loc>
		
		<lastmod>2016-07-28T10:20:00+00:00</lastmod>
	</url></urlset>