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Jeffry D Madura

Showing results (1-10 of 60) with videos related to

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Proteins|September 24, 2004
Relative free energy of binding and binding mode calculations of HIV-1 RT inhibitors based on dock-MM-PB/GSZhigang Zhou, Jeffry D Madura
Journal of Chemical Information and Computer Sciences|November 24, 2004
CoMFA 3D-QSAR analysis of HIV-1 RT nonnucleoside inhibitors, TIBO derivatives based on docking conformation and alignmentZhigang Zhou, Jeffry D Madura
Current Computer-Aided Drug Design|October 22, 2013
A review of monoamine transporter-ligand interactionsKalyan Immadisetty, Jeffry D Madura
Journal of Molecular Graphics & Modelling|October 27, 2017
Identifying trends in hydration behavior for modifications to the hydrophobicity of poly(n-isopropylacrylamide)Madeline L Galbraith, Jeffry D Madura
Journal of Molecular Graphics & Modelling|July 20, 2010
The JMGM/MGMS graphics prizeJonathan D Hirst, Jeffry D Madura
Frontiers in Pharmacology|January 19, 2016
Editorial: In silico Modeling of Brain Receptors for Antidepressants, Psychostimulants, and Other CNS-Active DrugsChristopher K Surratt, Jeffry D Madura
The Journal of Physical Chemistry. B|May 15, 2008
Interaction of the phospholipid head group with representative quartz and aluminosilicate structures: an ab initio studyJames A Snyder, Jeffry D Madura
The Journal of Organic Chemistry|May 25, 2002
Effective computational modeling of constitutional isomerism and aggregation states of explicit solvates of lithiated phenylacetonitrilePaul R Carlier, Jeffry D Madura
Journal of Molecular Graphics & Modelling|July 27, 2010
Topical perspectivesJonathan D Hirst, Jeffry D Madura
Journal of Molecular Graphics & Modelling|October 20, 2012
Insights from molecular dynamics: the binding site of cocaine in the dopamine transporter and permeation pathways of substrates in the leucine and dopamine transportersBonnie A Merchant, Jeffry D Madura
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
Proteins|September 24, 2004
Relative free energy of binding and binding mode calculations of HIV-1 RT inhibitors based on dock-MM-PB/GSZhigang Zhou, Jeffry D Madura
Journal of Chemical Information and Computer Sciences|November 24, 2004
CoMFA 3D-QSAR analysis of HIV-1 RT nonnucleoside inhibitors, TIBO derivatives based on docking conformation and alignmentZhigang Zhou, Jeffry D Madura
Current Computer-Aided Drug Design|October 22, 2013
A review of monoamine transporter-ligand interactionsKalyan Immadisetty, Jeffry D Madura
Journal of Molecular Graphics & Modelling|October 27, 2017
Identifying trends in hydration behavior for modifications to the hydrophobicity of poly(n-isopropylacrylamide)Madeline L Galbraith, Jeffry D Madura
Journal of Molecular Graphics & Modelling|July 20, 2010
The JMGM/MGMS graphics prizeJonathan D Hirst, Jeffry D Madura
Frontiers in Pharmacology|January 19, 2016
Editorial: In silico Modeling of Brain Receptors for Antidepressants, Psychostimulants, and Other CNS-Active DrugsChristopher K Surratt, Jeffry D Madura
The Journal of Physical Chemistry. B|May 15, 2008
Interaction of the phospholipid head group with representative quartz and aluminosilicate structures: an ab initio studyJames A Snyder, Jeffry D Madura
The Journal of Organic Chemistry|May 25, 2002
Effective computational modeling of constitutional isomerism and aggregation states of explicit solvates of lithiated phenylacetonitrilePaul R Carlier, Jeffry D Madura
Journal of Molecular Graphics & Modelling|July 27, 2010
Topical perspectivesJonathan D Hirst, Jeffry D Madura
Journal of Molecular Graphics & Modelling|October 20, 2012
Insights from molecular dynamics: the binding site of cocaine in the dopamine transporter and permeation pathways of substrates in the leucine and dopamine transportersBonnie A Merchant, Jeffry D Madura
Pageof 6