Matthew Paul Gleeson

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 3

Top Topics

Computationally Tractable

Higher Order Relations

Top Venues

J. Comput. Chem.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Publications

Thanachon Somnarin, Pacharaporn Krawmanee, Matthew Paul Gleeson, Duangkamol Gleeson
Computational investigation of the radical-mediated mechanism of formation of difluoro methyl oxindoles: Elucidation of the reaction selectivity and yields. J. Comput. Chem. 44 (5) (2023)
Nalini Schaduangrat, Samuel Lampa, Saw Simeon, Matthew Paul Gleeson, Ola Spjuth, Chanin Nantasenamat
Towards reproducible computational drug discovery. J. Cheminformatics 12 (1) (2020)
Saw Simeon, Nathjanan Jongkon, Warot Chotpatiwetchkul, Matthew Paul Gleeson
Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies. J. Comput. Aided Mol. Des. 33 (8) (2019)
Matthew Paul Gleeson, Duangkamol Gleeson
QM/MM As a Tool in Fragment Based Drug Discovery. A Cross-Docking, Rescoring Study of Kinase Inhibitors. J. Chem. Inf. Model. 49 (6) (2009)
Matthew Paul Gleeson, Duangkamol Gleeson
QM/MM Calculations in Drug Discovery: A Useful Method for Studying Binding Phenomena? J. Chem. Inf. Model. 49 (3) (2009)
Matthew Paul Gleeson, Andrew M. Davis, Kamaldeep K. Chohan, Stuart Paine, Scott Boyer, Claire L. Gavaghan, Catrin Hasselgren Arnby, Cecilia Kankkonen, Nan Albertson
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models. J. Comput. Aided Mol. Des. 21 (10-11) (2007)
Duangkamol Tantanak, Jumras Limtrakul, Matthew Paul Gleeson
Probing the Structural and Electronic Factors Affecting the Adsorption and Reactivity of Alkenes in Acidic Zeolites Using DFT Calculations and Multivariate Statistical Methods. J. Chem. Inf. Model. 45 (5) (2005)