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Methods in Molecular Biology (Clifton, N.J.)
|
September 25, 2013
Geometric simulation of flexible motion in proteins
Stephen A Wells
Materials (Basel, Switzerland)
|
August 18, 2017
Template-Based Geometric Simulation of Flexible Frameworks
Stephen A Wells, Asel Sartbaeva
The Journal of Chemical Physics
|
July 9, 2021
Cisplatin uptake and release in pH sensitive zeolitic imidazole frameworks
Megan J Thompson, Stephen A Wells, Tina Düren
Proteins
|
June 21, 2014
Structures of mesophilic and extremophilic citrate synthases reveal rigidity and flexibility for function
Stephen A Wells, Susan J Crennell, Michael J Danson
RSC Advances
|
May 6, 2022
Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations
Stephen A Wells, Naomi F Cessford, Nigel A Seaton, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Tetrahedral distortion and energetic packing penalty in "zeolite" frameworks: linked phenomena?
Martijn A Zwijnenburg, Alexandra Simperler, Stephen A Wells, et al.
Biophysical Journal
|
March 6, 2012
Exploring the energy landscapes of protein folding simulations with Bayesian computation
Nikolas S Burkoff, Csilla Várnai, Stephen A Wells, et al.
Biophysical Journal
|
November 13, 2007
Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations
Craig C Jolley, Stephen A Wells, Petra Fromme, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 4, 2014
Flexibility windows in faujasite with explicit water and methanol extra-framework content
Stephen A Wells, Ka Ming Leung, Peter P Edwards, et al.
Frontiers in Computational Neuroscience
|
March 19, 2025
Estimation of ionic currents and compensation mechanisms from recursive piecewise assimilation of electrophysiological data
Stephen A Wells, Paul G Morris, Joseph D Taylor, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Methods in Molecular Biology (Clifton, N.J.)
|
September 25, 2013
Geometric simulation of flexible motion in proteins
Stephen A Wells
Materials (Basel, Switzerland)
|
August 18, 2017
Template-Based Geometric Simulation of Flexible Frameworks
Stephen A Wells, Asel Sartbaeva
The Journal of Chemical Physics
|
July 9, 2021
Cisplatin uptake and release in pH sensitive zeolitic imidazole frameworks
Megan J Thompson, Stephen A Wells, Tina Düren
Proteins
|
June 21, 2014
Structures of mesophilic and extremophilic citrate synthases reveal rigidity and flexibility for function
Stephen A Wells, Susan J Crennell, Michael J Danson
RSC Advances
|
May 6, 2022
Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations
Stephen A Wells, Naomi F Cessford, Nigel A Seaton, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Tetrahedral distortion and energetic packing penalty in "zeolite" frameworks: linked phenomena?
Martijn A Zwijnenburg, Alexandra Simperler, Stephen A Wells, et al.
Biophysical Journal
|
March 6, 2012
Exploring the energy landscapes of protein folding simulations with Bayesian computation
Nikolas S Burkoff, Csilla Várnai, Stephen A Wells, et al.
Biophysical Journal
|
November 13, 2007
Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations
Craig C Jolley, Stephen A Wells, Petra Fromme, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 4, 2014
Flexibility windows in faujasite with explicit water and methanol extra-framework content
Stephen A Wells, Ka Ming Leung, Peter P Edwards, et al.
Frontiers in Computational Neuroscience
|
March 19, 2025
Estimation of ionic currents and compensation mechanisms from recursive piecewise assimilation of electrophysiological data
Stephen A Wells, Paul G Morris, Joseph D Taylor, et al.
Page
of 4