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Brendan J Howlin

Showing results (1-10 of 26) with videos related to

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Scientific Reports|July 6, 2021
Random forest classification for predicting lifespan-extending chemical compoundsSofia Kapsiani, Brendan J Howlin
Journal of Biomolecular Structure & Dynamics|November 25, 2015
Docking and DFT studies on ligand binding to Quercetin 2,3-dioxygenaseAramice Y S Malkhasian, Brendan J Howlin
Plos One|June 22, 2012
Predicting glass transition temperatures of polyarylethersulphones using QSPR methodsIan Hamerton, Brendan J Howlin, Grzegorz Kamyszek
Journal of Molecular Graphics & Modelling|June 8, 2019
Automated drug design of kinase inhibitors to treat Chronic Myeloid LeukemiaAramice Y S Malkhasian, Brendan J Howlin
Physical Chemistry Chemical Physics : PCCP|May 26, 2022
Single ion free energy calculation in ASIC1: the importance of the HG loopCédric Vallée, Brendan J Howlin, Rebecca Lewis
Computational Biology and Chemistry|June 1, 2012
Consensus in silico computational modelling of the p22phox subunit of the NADPH oxidaseDaniel N Meijles, Brendan J Howlin, Jian-Mei Li
Plos One|April 12, 2013
Prediction of selected physical and mechanical properties of a telechelic polybenzoxazine by molecular simulationWan Aminah Wan Hassan, Ian Hamerton, Brendan J Howlin
Polymers|April 10, 2019
Exploring Structure⁻Property Relationships in Aromatic Polybenzoxazines Through Molecular SimulationScott Thompson, Corinne A Stone, Brendan J Howlin, et al.
Polymers|April 23, 2020
A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using SymthonsMatthew A Bone, Terence Macquart, Ian Hamerton, et al.
Journal of Molecular Modeling|March 26, 2004
Local sequential minimization of double stranded B-DNA using Monte Carlo annealingKonstantinos Sfyrakis, Astero Provata, David C Povey, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Scientific Reports|July 6, 2021
Random forest classification for predicting lifespan-extending chemical compoundsSofia Kapsiani, Brendan J Howlin
Journal of Biomolecular Structure & Dynamics|November 25, 2015
Docking and DFT studies on ligand binding to Quercetin 2,3-dioxygenaseAramice Y S Malkhasian, Brendan J Howlin
Plos One|June 22, 2012
Predicting glass transition temperatures of polyarylethersulphones using QSPR methodsIan Hamerton, Brendan J Howlin, Grzegorz Kamyszek
Journal of Molecular Graphics & Modelling|June 8, 2019
Automated drug design of kinase inhibitors to treat Chronic Myeloid LeukemiaAramice Y S Malkhasian, Brendan J Howlin
Physical Chemistry Chemical Physics : PCCP|May 26, 2022
Single ion free energy calculation in ASIC1: the importance of the HG loopCédric Vallée, Brendan J Howlin, Rebecca Lewis
Computational Biology and Chemistry|June 1, 2012
Consensus in silico computational modelling of the p22phox subunit of the NADPH oxidaseDaniel N Meijles, Brendan J Howlin, Jian-Mei Li
Plos One|April 12, 2013
Prediction of selected physical and mechanical properties of a telechelic polybenzoxazine by molecular simulationWan Aminah Wan Hassan, Ian Hamerton, Brendan J Howlin
Polymers|April 10, 2019
Exploring Structure⁻Property Relationships in Aromatic Polybenzoxazines Through Molecular SimulationScott Thompson, Corinne A Stone, Brendan J Howlin, et al.
Polymers|April 23, 2020
A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using SymthonsMatthew A Bone, Terence Macquart, Ian Hamerton, et al.
Journal of Molecular Modeling|March 26, 2004
Local sequential minimization of double stranded B-DNA using Monte Carlo annealingKonstantinos Sfyrakis, Astero Provata, David C Povey, et al.
Pageof 3