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M Paul Gleeson

Showing results (1-10 of 53) with videos related to

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Journal of Medicinal Chemistry|January 5, 2007
Plasma protein binding affinity and its relationship to molecular structure: an in-silico analysisM Paul Gleeson
Journal of Medicinal Chemistry|February 1, 2008
Generation of a set of simple, interpretable ADMET rules of thumbM Paul Gleeson
Journal of Chemical Information and Modeling|May 13, 2009
QM/MM calculations in drug discovery: a useful method for studying binding phenomena?M Paul Gleeson, Duangkamol Gleeson
Journal of Chemical Information and Modeling|May 23, 2009
QM/MM as a tool in fragment based drug discovery. A cross-docking, rescoring study of kinase inhibitorsM Paul Gleeson, Duangkamol Gleeson
Journal of Molecular Graphics & Modelling|March 11, 2008
The importance of the domain of applicability in QSAR modelingShane Weaver, M Paul Gleeson
Journal of Molecular Graphics & Modelling|December 3, 2014
Probing the binding site characteristics of HSA: a combined molecular dynamics and cheminformatics investigationPrapasiri Pongprayoon, M Paul Gleeson
Current Topics in Medicinal Chemistry|February 16, 2011
In-silico ADME models: a general assessment of their utility in drug discovery applicationsM Paul Gleeson, Anne Hersey, Supa Hannongbua
Journal of Molecular Modeling|September 8, 2012
Computational study of EGFR inhibition: molecular dynamics studies on the active and inactive protein conformationsNapat Songtawee, M Paul Gleeson, Kiattawee Choowongkomon
The Journal of Physical Chemistry. B|September 16, 2014
Elucidating the origin of the esterase activity of human serum albumin using QM/MM calculationsOraphan Phuangsawai, Supa Hannongbua, M Paul Gleeson
Organic & Biomolecular Chemistry|January 27, 2021
QM/MM and molecular dynamics investigation of the mechanism of covalent inhibition of TAK1 kinaseBorvornwat Toviwek, Duangkamol Gleeson, M Paul Gleeson
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
Journal of Medicinal Chemistry|January 5, 2007
Plasma protein binding affinity and its relationship to molecular structure: an in-silico analysisM Paul Gleeson
Journal of Medicinal Chemistry|February 1, 2008
Generation of a set of simple, interpretable ADMET rules of thumbM Paul Gleeson
Journal of Chemical Information and Modeling|May 13, 2009
QM/MM calculations in drug discovery: a useful method for studying binding phenomena?M Paul Gleeson, Duangkamol Gleeson
Journal of Chemical Information and Modeling|May 23, 2009
QM/MM as a tool in fragment based drug discovery. A cross-docking, rescoring study of kinase inhibitorsM Paul Gleeson, Duangkamol Gleeson
Journal of Molecular Graphics & Modelling|March 11, 2008
The importance of the domain of applicability in QSAR modelingShane Weaver, M Paul Gleeson
Journal of Molecular Graphics & Modelling|December 3, 2014
Probing the binding site characteristics of HSA: a combined molecular dynamics and cheminformatics investigationPrapasiri Pongprayoon, M Paul Gleeson
Current Topics in Medicinal Chemistry|February 16, 2011
In-silico ADME models: a general assessment of their utility in drug discovery applicationsM Paul Gleeson, Anne Hersey, Supa Hannongbua
Journal of Molecular Modeling|September 8, 2012
Computational study of EGFR inhibition: molecular dynamics studies on the active and inactive protein conformationsNapat Songtawee, M Paul Gleeson, Kiattawee Choowongkomon
The Journal of Physical Chemistry. B|September 16, 2014
Elucidating the origin of the esterase activity of human serum albumin using QM/MM calculationsOraphan Phuangsawai, Supa Hannongbua, M Paul Gleeson
Organic & Biomolecular Chemistry|January 27, 2021
QM/MM and molecular dynamics investigation of the mechanism of covalent inhibition of TAK1 kinaseBorvornwat Toviwek, Duangkamol Gleeson, M Paul Gleeson
Pageof 6