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Base-Flipping Mechanism in Postmismatch Recognition by MutS

Biophysical journal, 2011-11, Vol.101 (9), p.2223-2231

2011

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Prepaying the entropic cost for allosteric regulation in KIX

Proceedings of the National Academy of Sciences - PNAS, 2014-08, Vol.111 (33), p.12067-12072

2014

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Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways

PLoS computational biology, 2016-10, Vol.12 (10), p.e1005159-e1005159

2016

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Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM

Journal of computational chemistry, 2016-03, Vol.37 (8), p.753-762

2016

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Multiscale Modeling of a Conditionally Disordered pH-Sensing Chaperone

Journal of molecular biology, 2015-04, Vol.427 (8), p.1670-1680

2015

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A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA

The journal of physical chemistry. B, 2014-10, Vol.118 (42), p.12168-12175

2014

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PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements

Journal of computational chemistry, 2014-09, Vol.35 (24), p.1757-1761

2014

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Deciphering the Mismatch Recognition Cycle in MutS and MSH2-MSH6 Using Normal-Mode Analysis

Biophysical journal, 2009-03, Vol.96 (5), p.1707-1720

2009

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Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models

Journal of chemical theory and computation, 2015-01, Vol.11 (1), p.325-331

2015

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A Simple and Fast Approach for Predicting 1H and 13C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

The journal of physical chemistry. B, 2014-10, Vol.118 (42), p.12168-12175

2014

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pH‐sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability

Protein science, 2013-05, Vol.22 (5), p.595-604

2013

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Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins

The journal of physical chemistry letters, 2014-10, Vol.5 (19), p.3441-3444

2014

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Molecular Dynamics Trajectory Compression with a Coarse-Grained Model

IEEE/ACM transactions on computational biology and bioinformatics, 2012-03, Vol.9 (2), p.476-486

2012

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A Simple and Fast Approach for Predicting 1 H and 13 C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

The journal of physical chemistry. B, 2014-10, Vol.118 (42), p.12168-12175

2014

Volltextzugriff (PDF)

PCASSO: A fast and efficient C?-based method for accurately assigning protein secondary structure elements

Journal of computational chemistry, 2014-09, Vol.35 (24), p.1757

2014

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Flexible Cdocker: Development and Application of a Pseudo-Explicit Structure-Based Docking Method within Charmm

Biophysical journal, 2014-01, Vol.106 (2), p.646a-646a

2014

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A Simple and Fast Approach for Predicting super(1)H and super(13)C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

The journal of physical chemistry. B, 2014-01, Vol.118 (42), p.12168-12175

2014

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DNA Base Flipping: New-Found Insights into the DNA Mismatch Recognition Process in E. Coli Muts

Biophysical journal, 2010-01, Vol.98 (3), p.437a-437a

2010

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A Multiscale Model for pH-Dependent Folding and Binding of a Conditionally Disordered Chaperone

Biophysical journal, 2015-01, Vol.108 (2), p.347a-347a

2015

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Prepaying the entropie cost for allosteric regulation in KIX

Proceedings of the National Academy of Sciences - PNAS, 2014-08, Vol.111 (33), p.12067-12072

2014

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Mismatch Recognition Cycle in MutS and MSH2-MSH6 from Normal Mode Analysis and Simulations

Biophysical journal, 2009-02, Vol.96 (3), p.342a-343a

2009

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50 Voices of Disbelief: Why We Are Atheists

1. Aufl., 2009

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OBSERVING STRATEGY FOR THE SDSS-IV/MaNGA IFU GALAXY SURVEY

The Astronomical journal, 2015-07, Vol.150 (1), p.1-17

2015

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Mapping Protoplanetary Disk Vertical Structure with CO Isotopologue Line Emission

The Astrophysical journal, 2023-05, Vol.948 (1), p.60

2023

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CO Line Emission Surfaces and Vertical Structure in Midinclination Protoplanetary Disks

The Astrophysical journal, 2022-06, Vol.932 (2), p.114

2022

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Base-Flipping Mechanism in Postmismatch Recognition by MutS

Prepaying the entropic cost for allosteric regulation in KIX

Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication Pathways

Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM

Multiscale Modeling of a Conditionally Disordered pH-Sensing Chaperone

A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA

PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements

Deciphering the Mismatch Recognition Cycle in MutS and MSH2-MSH6 Using Normal-Mode Analysis

Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models

A Simple and Fast Approach for Predicting 1H and 13C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

pH‐sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability

Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins

Molecular Dynamics Trajectory Compression with a Coarse-Grained Model

A Simple and Fast Approach for Predicting 1 H and 13 C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

PCASSO: A fast and efficient C?-based method for accurately assigning protein secondary structure elements

Flexible Cdocker: Development and Application of a Pseudo-Explicit Structure-Based Docking Method within Charmm

A Simple and Fast Approach for Predicting super(1)H and super(13)C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

DNA Base Flipping: New-Found Insights into the DNA Mismatch Recognition Process in E. Coli Muts

A Multiscale Model for pH-Dependent Folding and Binding of a Conditionally Disordered Chaperone

Prepaying the entropie cost for allosteric regulation in KIX

Mismatch Recognition Cycle in MutS and MSH2-MSH6 from Normal Mode Analysis and Simulations

50 Voices of Disbelief: Why We Are Atheists

OBSERVING STRATEGY FOR THE SDSS-IV/MaNGA IFU GALAXY SURVEY

Mapping Protoplanetary Disk Vertical Structure with CO Isotopologue Line Emission

CO Line Emission Surfaces and Vertical Structure in Midinclination Protoplanetary Disks

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