Base-Flipping Mechanism in Postmismatch Recognition by MutS von Law, Sean M., Feig, Michael

Volltext

Prepaying the entropic cost for allosteric regulation in KIX von Law, Sean M, Gagnon, Jessica K, Mapp, Anna K, Brooks, 3rd, Charles L

Volltext

Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways von Wang, Beibei, Francis, Joshua, Sharma, Monika, Law, Sean M, Predeus, Alexander V, Feig, Michael

Volltext

Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM von Gagnon, Jessica K., Law, Sean M., Brooks III, Charles L.

Volltext

Multiscale Modeling of a Conditionally Disordered pH-Sensing Chaperone von Ahlstrom, Logan S., Law, Sean M., Dickson, Alex, Brooks, Charles L.

Volltext

A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA von Frank, Aaron T, Law, Sean M, Brooks, 3rd, Charles L

Volltext

PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements von Law, Sean M., Frank, Aaron T., Brooks III, Charles L.

Volltext

Deciphering the Mismatch Recognition Cycle in MutS and MSH2-MSH6 Using Normal-Mode Analysis von Mukherjee, Shayantani, Law, Sean M., Feig, Michael

Volltext

Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models von Frank, Aaron T, Law, Sean M, Ahlstrom, Logan S, Brooks, Charles L

Volltext

A Simple and Fast Approach for Predicting 1H and 13C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA von Frank, Aaron T, Law, Sean M, Brooks, Charles L

Volltext

pH‐sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability von Law, Sean M., Zhang, Bin W., Brooks, Charles L.

Volltext

Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins von Law, Sean M, Ahlstrom, Logan S, Panahi, Afra, Brooks, Charles L

Volltext

Molecular Dynamics Trajectory Compression with a Coarse-Grained Model von Yi-Ming Cheng, Gopal, S. M., Law, S. M., Feig, M.

Volltext

A Simple and Fast Approach for Predicting 1 H and 13 C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA von Frank, Aaron T., Law, Sean M., Brooks, Charles L.

Volltext

PCASSO: A fast and efficient C?-based method for accurately assigning protein secondary structure elements von Law, Sean M, Frank, Aaron T, Brooks, Charles L

Volltext

Flexible Cdocker: Development and Application of a Pseudo-Explicit Structure-Based Docking Method within Charmm von Gagnon, Jessica K., Law, Sean M., Brooks, Charles L.

Volltext

A Simple and Fast Approach for Predicting super(1)H and super(13)C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA von Frank, Aaron T, Law, Sean M, Brooks, Charles L

Volltext

DNA Base Flipping: New-Found Insights into the DNA Mismatch Recognition Process in E. Coli Muts von Law, Sean M., Feig, Michael

Volltext

A Multiscale Model for pH-Dependent Folding and Binding of a Conditionally Disordered Chaperone von Ahlstrom, Logan S., Law, Sean M., Dickson, Alex, Brooks, Charles L.

Volltext

Prepaying the entropie cost for allosteric regulation in KIX von Law, Sean M., Gagnon, Jessica K., Mapp, Anna K., Brooks, Charles L.

Volltext