M. F. Thorpe - Publications, H-index & Citations

M. F. Thorpe

Arizona State University

61H指数

351论文数

1.6W被引数

收录论文 36

发表时间

Disordered auxetic networks with no reentrant polygons

PHYSICAL REVIEW B

IF3.7

2018-09-24

OAAI

Hagh, Varda E.; Thorpe, M. F.

Refining glass structure in two dimensions

PHYSICAL REVIEW B

IF3.7

2017-11-10

OAAI

Sadjadi, Mahdi; Bhattarai, Bishal; Drabold, D. A.; Thorpe, M. F.; Wilson, Mark

Quantifying Macromolecular Transition Paths with Path Similarity Analysis

BIOPHYSICAL JOURNAL

IF3.1

2016-02-01

OAAI

Seyler, Sean L.; Kumar, Avishek; Colburn, Taylor; Thorpe, Michael F.; Beckstein, Oliver

Partial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2015-11-17

OAAI

Kumar, Avishek; Campitelli, Paul; Thorpe, M. F.; Ozkan, S. Banu

Quantifying Macromolecular Conformational Transition Pathways

BIOPHYSICAL JOURNAL

IF3.1

2015-01-01

OAAI

Beckstein, Oliver; Seyler, Sean L.; Kumar, Avishek; Thorpe, Michael F.

Physics Based Structure Refinement in Casp11 using Geometric Unfolding and Hierarchically Restrained Replica Exchange Molecular Dynamics

BIOPHYSICAL JOURNAL

IF3.1

2015-01-01

OAAI

Kumar, Avishek; Campitelli, Paul; Ozkan, Sefika Banu; Thorpe, Michael F.

Novel Physics-Based Protein Structure Refinement Method

BIOPHYSICAL JOURNAL

IF3.1

2013-01-01

OAAI

Kumar, Avishek; Thorpe, Michael F.; Ozkan, Sefika Banu

Flexibility As an Indicator of Feasibility of Zeolite Frameworks

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-07-19

PREAI

Dawson, Colby J.; Kapko, Vitaliy; Thorpe, Michael F.; Foster, Martin D.; Treacy, Michael M. J.

Protein Unfolding under Force: Crack Propagation in a Network

BIOPHYSICAL JOURNAL

IF3.1

2011-08-01

OAAI

de Graff, Adam M. R.; Shannon, Gareth; Farrell, Daniel W.; Williams, Philip M.; Thorpe, M. F.

Generating stereochemically acceptable protein pathways

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2010-09-08

PREAI

Farrell, Daniel W.; Speranskiy, Kirill; Thorpe, M. F.

Recreating the Structure and Dynamics of Ancestral Proteins

BIOPHYSICAL JOURNAL

IF3.1

2010-01-01

OAAI

Glembo, Tyler; Thorpe, Michael; Ozkan, S. Banu

Generating Pathways for Free Energy Calculations in Proteins Using Constraint-Based Conformational Sampling

BIOPHYSICAL JOURNAL

IF3.1

2009-02-01

OAAI

Farrell, Daniel W.; Mamonova, Tatyana; Kurnikova, Maria; Thorpe, Michael F.

Structure of CaMnO3 in the range 10 K ≤ T ≤ 550 K from neutron time-of-flight total scattering

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2008-09-01

PREAI

Bozin, E. S.; Sartbaeva, A.; Zheng, H.; Wells, S. A.; Mitchell, J. F.; Proffen, Th.; Thorpe, M. F.; Billinge, S. J. L.

Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations

BIOPHYSICAL JOURNAL

IF3.1

2008-03-01

OAAI

Jolley, Craig C.; Wells, Stephen A.; Frornme, Petra; Thorpe, M. F.

Local structural variability and the intermediate phase window in network glasses

PHYSICAL REVIEW B

IF3.7

2007-06-14

PREAI

Sartbaeva, A.; Wells, S. A.; Huerta, A.; Thorpe, M. F.

Quantum correction to the pair distribution function

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-04-02

PREAI

Levashov, V. A.; Billinge, S. J. L.; Thorpe, M. F.

The flexibility window in zeolites

NATURE MATERIALS

IF38.5

2006-11-19

176

PREAI

Sartbaeva, Asel; Wells, Stephen A.; Treacy, M. M. J.; Thorpe, M. F.

Docking of photosystem I subunit C using a constrained geometric simulation

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2006-06-16

PREAI

Jolley, Craig C.; Wells, Stephen A.; Hespenheide, Brandon M.; Thorpe, Michael F.; Fromme, Petra

Density fluctuations and the pair distribution function

PHYSICAL REVIEW B

IF3.7

2005-07-20

PREAI

Levashov, VA; Billinge, SJL; Thorpe, MF

Parametrization of an anharmonic Kirkwood-Keating potential for AlxGa1-xAs alloys -: art. no. 174702

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-04-29

OAAI

Sim, E; Beckers, J; de Leeuw, S; Thorpe, M; Ratner, MA

研究方向