Restrained-Ensemble Molecular Dynamics Simulations Based on Distance Histograms from Double Electron-Electron Resonance Spectroscopy

Por Roux, Benoît, Islam, Shahidul M.
Publicado em 2013

Simulating the Distance Distribution between Spin-Labels Attached to Proteins

Por Islam, Shahidul M., Roux, Benoît
Publicado no J Phys Chem B (2015)

Structural Refinement from Restrained-Ensemble Simulations Based on EPR/DEER Data: Application to T4 Lysozyme

Por Islam, Shahidul M., Stein, Richard A., Mchaourab, Hassane, Roux, Benoît
Publicado em 2013

Dynamics transitions at the outer vestibule of the KcsA potassium channel during gating

Por Raghuraman, H., Islam, Shahidul M., Mukherjee, Soumi, Roux, Benoit, Perozo, Eduardo
Publicado em 2014

Conformational cycle and ion-coupling mechanism of the Na(+)/hydantoin transporter Mhp1

Por Kazmier, Kelli, Sharma, Shruti, Islam, Shahidul M., Roux, Benoît, Mchaourab, Hassane S.
Publicado em 2014

Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments

Por Shen, Rong, Han, Wei, Fiorin, Giacomo, Islam, Shahidul M., Schulten, Klaus, Roux, Benoît
Publicado no PLoS Comput Biol (2015)

Conformational dynamics of ligand-dependent alternating access in LeuT

Por Kazmier, Kelli, Sharma, Shruti, Quick, Matthias, Islam, Shahidul M., Roux, Benoit, Weinstein, Harel, Javitch, Jonathan A., Mchaourab, Hassane S.
Publicado em 2014

CHARMM-GUI PDB Manipulator for Advanced Modeling and Simulations of Proteins Containing Non-standard Residues

Por Jo, Sunhwan, Cheng, Xi, Islam, Shahidul M., Huang, Lei, Rui, Huan, Zhu, Allen, Lee, Hui Sun, Qi, Yifei, Han, Wei, Vanommeslaeghe, Kenno, MacKerell, Alexander D., Roux, Benoît, Im, Wonpil
Publicado no Adv Protein Chem Struct Biol (2014)