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Alan E Mark

Showing results (71-80 of 147) with videos related to

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Biochimica Et Biophysica Acta|January 3, 2016
Understanding the accumulation of P-glycoprotein substrates within cells: The effect of cholesterol on membrane partitioningNandhitha Subramanian, Alexandra Schumann-Gillett, Alan E Mark, et al.
Journal of the American Chemical Society|June 6, 2003
Simulation of pore formation in lipid bilayers by mechanical stress and electric fieldsD Peter Tieleman, Hari Leontiadou, Alan E Mark, et al.
ACS Applied Materials & Interfaces|August 27, 2020
Evolution and Morphology of Thin Films Formed by Solvent Evaporation: An Organic Semiconductor Case StudyThomas Lee, Audrey V Sanzogni, Paul L Burn, et al.
Proteins|March 14, 2008
Refining homology models by combining replica-exchange molecular dynamics and statistical potentialsJiang Zhu, Hao Fan, Xavier Periole, et al.
Journal of Chemical Information and Modeling|December 13, 2018
Probing the Pharmacological Binding Sites of P-Glycoprotein Using Umbrella Sampling SimulationsNandhitha Subramanian, Alexandra Schumann-Gillett, Alan E Mark, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Missing fragments: detecting cooperative binding in fragment-based drug designPramod C Nair, Alpeshkumar K Malde, Nyssa Drinkwater, et al.
Biophysical Journal|September 10, 2005
A molecular dynamics study of the formation, stability, and oligomerization state of two designed coiled coils: possibilities and limitationsAngel Piñeiro, Alessandra Villa, Toni Vagt, et al.
Journal of Computational Chemistry|July 21, 2004
A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6Chris Oostenbrink, Alessandra Villa, Alan E Mark, et al.
Journal of Computer-Aided Molecular Design|January 31, 2014
Testing and validation of the Automated Topology Builder (ATB) version 2.0: prediction of hydration free enthalpiesKatarzyna B Koziara, Martin Stroet, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|May 5, 2015
Identification of Possible Binding Sites for Morphine and Nicardipine on the Multidrug Transporter P-Glycoprotein Using Umbrella Sampling TechniquesNandhitha Subramanian, Karmen Condic-Jurkic, Alan E Mark, et al.
Pageof 15

Showing results (71-80 of 147) with videos related to

Sort By:
Pageof 15
Biochimica Et Biophysica Acta|January 3, 2016
Understanding the accumulation of P-glycoprotein substrates within cells: The effect of cholesterol on membrane partitioningNandhitha Subramanian, Alexandra Schumann-Gillett, Alan E Mark, et al.
Journal of the American Chemical Society|June 6, 2003
Simulation of pore formation in lipid bilayers by mechanical stress and electric fieldsD Peter Tieleman, Hari Leontiadou, Alan E Mark, et al.
ACS Applied Materials & Interfaces|August 27, 2020
Evolution and Morphology of Thin Films Formed by Solvent Evaporation: An Organic Semiconductor Case StudyThomas Lee, Audrey V Sanzogni, Paul L Burn, et al.
Proteins|March 14, 2008
Refining homology models by combining replica-exchange molecular dynamics and statistical potentialsJiang Zhu, Hao Fan, Xavier Periole, et al.
Journal of Chemical Information and Modeling|December 13, 2018
Probing the Pharmacological Binding Sites of P-Glycoprotein Using Umbrella Sampling SimulationsNandhitha Subramanian, Alexandra Schumann-Gillett, Alan E Mark, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Missing fragments: detecting cooperative binding in fragment-based drug designPramod C Nair, Alpeshkumar K Malde, Nyssa Drinkwater, et al.
Biophysical Journal|September 10, 2005
A molecular dynamics study of the formation, stability, and oligomerization state of two designed coiled coils: possibilities and limitationsAngel Piñeiro, Alessandra Villa, Toni Vagt, et al.
Journal of Computational Chemistry|July 21, 2004
A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6Chris Oostenbrink, Alessandra Villa, Alan E Mark, et al.
Journal of Computer-Aided Molecular Design|January 31, 2014
Testing and validation of the Automated Topology Builder (ATB) version 2.0: prediction of hydration free enthalpiesKatarzyna B Koziara, Martin Stroet, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|May 5, 2015
Identification of Possible Binding Sites for Morphine and Nicardipine on the Multidrug Transporter P-Glycoprotein Using Umbrella Sampling TechniquesNandhitha Subramanian, Karmen Condic-Jurkic, Alan E Mark, et al.
Pageof 15