Matthew Paul Gleeson

According to our database, Matthew Paul Gleeson authored at least 7 papers between 2005 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

Computational investigation of the radical-mediated mechanism of formation of difluoro methyl oxindoles: Elucidation of the reaction selectivity and yields.

Thanachon Somnarin, Pacharaporn Krawmanee, Matthew Paul Gleeson, Duangkamol Gleeson

J. Comput. Chem., February, 2023

2020

Towards reproducible computational drug discovery.

Nalini Schaduangrat, Samuel Lampa, Saw Simeon, Matthew Paul Gleeson, Ola Spjuth, Chanin Nantasenamat

J. Cheminformatics, 2020

2019

Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies.

Saw Simeon, Nathjanan Jongkon, Warot Chotpatiwetchkul, Matthew Paul Gleeson

J. Comput. Aided Mol. Des., 2019

2009

QM/MM As a Tool in Fragment Based Drug Discovery. A Cross-Docking, Rescoring Study of Kinase Inhibitors.

Matthew Paul Gleeson, Duangkamol Gleeson

J. Chem. Inf. Model., 2009

QM/MM Calculations in Drug Discovery: A Useful Method for Studying Binding Phenomena?

Matthew Paul Gleeson, Duangkamol Gleeson

J. Chem. Inf. Model., 2009

2007

Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models.

Matthew Paul Gleeson, Andrew M. Davis, Kamaldeep K. Chohan, Stuart Paine, Scott Boyer, Claire L. Gavaghan, Catrin Hasselgren Arnby, Cecilia Kankkonen, Nan Albertson

J. Comput. Aided Mol. Des., 2007

2005

Probing the Structural and Electronic Factors Affecting the Adsorption and Reactivity of Alkenes in Acidic Zeolites Using DFT Calculations and Multivariate Statistical Methods.

Duangkamol Tantanak, Jumras Limtrakul, Matthew Paul Gleeson

J. Chem. Inf. Model., 2005