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J W Essex

Showing results (1-10 of 11) with videos related to

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Proteins|March 14, 2000
Molecular dynamics of mouse and Syrian hamster PrP: implications for activityO G Parchment, J W Essex
Biochimica Et Biophysica Acta|December 3, 2005
Behaviour of small solutes and large drugs in a lipid bilayer from computer simulationsD Bemporad, C Luttmann, J W Essex
Biophysical Journal|July 9, 2004
Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional areaD Bemporad, C Luttmann, J W Essex
The Journal of Chemical Physics|January 28, 2025
How well do empirical molecular mechanics force fields model the cholesterol condensing effect?J Sawdon, T J Piggot, J W Essex
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|May 28, 1994
Molecular dynamics simulation of a hydrated phospholipid bilayerJ W Essex, M M Hann, W G Richards
Journal of Computer-Aided Molecular Design|March 29, 2001
The configurational dependence of binding free energies: a Poisson-Boltzmann study of Neuraminidase inhibitorsC J Woods, M A King, J W Essex
Journal of Computer-Aided Molecular Design|October 5, 2002
A review of protein-small molecule docking methodsR D Taylor, P J Jewsbury, J W Essex
Journal of Chemical Information and Modeling|November 29, 2005
Prediction of properties from simulations: a re-examination with modern statistical methodsR A Mansson, J G Frey, J W Essex, et al.
Journal of Medicinal Chemistry|December 22, 1999
Binding constants of neuraminidase inhibitors: An investigation of the linear interaction energy methodI D Wall, A R Leach, D W Salt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 7, 2000
Biomimetic synthesis of lantibioticsS Burrage, T Raynham, G Williams, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Proteins|March 14, 2000
Molecular dynamics of mouse and Syrian hamster PrP: implications for activityO G Parchment, J W Essex
Biochimica Et Biophysica Acta|December 3, 2005
Behaviour of small solutes and large drugs in a lipid bilayer from computer simulationsD Bemporad, C Luttmann, J W Essex
Biophysical Journal|July 9, 2004
Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional areaD Bemporad, C Luttmann, J W Essex
The Journal of Chemical Physics|January 28, 2025
How well do empirical molecular mechanics force fields model the cholesterol condensing effect?J Sawdon, T J Piggot, J W Essex
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|May 28, 1994
Molecular dynamics simulation of a hydrated phospholipid bilayerJ W Essex, M M Hann, W G Richards
Journal of Computer-Aided Molecular Design|March 29, 2001
The configurational dependence of binding free energies: a Poisson-Boltzmann study of Neuraminidase inhibitorsC J Woods, M A King, J W Essex
Journal of Computer-Aided Molecular Design|October 5, 2002
A review of protein-small molecule docking methodsR D Taylor, P J Jewsbury, J W Essex
Journal of Chemical Information and Modeling|November 29, 2005
Prediction of properties from simulations: a re-examination with modern statistical methodsR A Mansson, J G Frey, J W Essex, et al.
Journal of Medicinal Chemistry|December 22, 1999
Binding constants of neuraminidase inhibitors: An investigation of the linear interaction energy methodI D Wall, A R Leach, D W Salt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 7, 2000
Biomimetic synthesis of lantibioticsS Burrage, T Raynham, G Williams, et al.
Pageof 2