Applications of NMR to Biomolecular Systems of Interactions: An Overview

Bio-Nanotechnology ◽

10.1002/9781118451915.ch34 ◽

2013 ◽

pp. 573-591

Author(s):

Shinya Hanashima ◽

Yoshiki Yamaguchi

Keyword(s):

Biomolecular Systems

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Faculty Opinions recommendation of Markov propagation of allosteric effects in biomolecular systems: application to GroEL-GroES.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1033160.375734 ◽

2006 ◽

Author(s):

Amnon Horovitz

Keyword(s):

Biomolecular Systems

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Heat flow random walks in biomolecular systems using symbolic transfer entropy and graph theory

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.107838 ◽

2021 ◽

Vol 104 ◽

pp. 107838

Author(s):

Hiqmet Kamberaj

Keyword(s):

Graph Theory ◽

Heat Flow ◽

Random Walks ◽

Transfer Entropy ◽

Biomolecular Systems ◽

Symbolic Transfer Entropy

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ChemInform Abstract: Combined Quantum Mechanical/Molecular Mechanical Methodologies Applied to Biomolecular Systems

10.1002/chin.199952297 ◽

2010 ◽

Vol 30 (52) ◽

pp. no-no

Author(s):

Gerald Monard ◽

Kenneth M. Merz Jr.

Keyword(s):

Quantum Mechanical ◽

Biomolecular Systems

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Computer simulated modeling of biomolecular systems

Computer Programs in Biomedicine ◽

10.1016/0010-468x(79)90047-3 ◽

1979 ◽

Vol 10 (1) ◽

pp. 29-33 ◽

Author(s):

K Sundaram ◽

Subhashini Srinivasan

Keyword(s):

Biomolecular Systems

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Molecular modeling of organic and biomolecular systems usingBOSS andMCPRO

Journal of Computational Chemistry ◽

10.1002/jcc.20297 ◽

2005 ◽

Vol 26 (16) ◽

pp. 1689-1700 ◽

Author(s):

William L. Jorgensen ◽

Julian Tirado-Rives

Keyword(s):

Molecular Modeling ◽

Biomolecular Systems

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Probing volumetric properties of biomolecular systems by pressure perturbation calorimetry (PPC) – The effects of hydration, cosolvents and crowding

Methods ◽

10.1016/j.ymeth.2014.08.007 ◽

2015 ◽

Vol 76 ◽

pp. 67-77 ◽

Author(s):

Saba Suladze ◽

Marie Kahse ◽

Nelli Erwin ◽

Daniel Tomazic ◽

Roland Winter

Keyword(s):

Volumetric Properties ◽

Pressure Perturbation ◽

Biomolecular Systems ◽

Pressure Perturbation Calorimetry

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Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems

Journal of Molecular Graphics and Modelling ◽

10.1016/s1093-3263(98)80006-5 ◽

1998 ◽

Vol 16 (4-6) ◽

pp. 213-225 ◽

Author(s):

John Marelius ◽

Karin Kolmodin ◽

Isabella Feierberg ◽

Johan Åqvist

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Valence Bond ◽

Free Energy Calculations ◽

Biomolecular Systems ◽

Energy Calculations ◽

Empirical Valence Bond

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Correction: Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

PLoS Computational Biology ◽

10.1371/journal.pcbi.1003868 ◽

2014 ◽

Vol 10 (8) ◽

pp. e1003868

Author(s):

Keyword(s):

Network Model ◽

Conformational Transitions ◽

Biomolecular Systems ◽

Anisotropic Network ◽

Anisotropic Network Model

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Dynamic channels in biomolecular systems: Path analysis and visualization

2012 IEEE Symposium on Biological Data Visualization (BioVis) ◽

10.1109/biovis.2012.6378599 ◽

2012 ◽

Author(s):

Norbert Lindow ◽

Daniel Baum ◽

Ana-Nicoleta Bondar ◽

Hans-Christian Hege

Keyword(s):

Path Analysis ◽

Biomolecular Systems

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Adaptive resolution simulations of biomolecular systems

European Biophysics Journal ◽

10.1007/s00249-017-1248-0 ◽

2017 ◽

Vol 46 (8) ◽

pp. 821-835 ◽

Author(s):

Julija Zavadlav ◽

Staš Bevc ◽

Matej Praprotnik

Keyword(s):

Biomolecular Systems ◽

Adaptive Resolution

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