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Proteins
|
September 2, 2004
Modeling correlated main-chain motions in proteins for flexible molecular recognition
Maria I Zavodszky, Ming Lei, M F Thorpe, et al.
Physical Review Letters
|
April 18, 2015
Rigidity loss in disordered systems: three scenarios
Wouter G Ellenbroek, Varda F Hagh, Avishek Kumar, et al.
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Protein flexibility and dynamics using constraint theory
M F Thorpe, M Lei, A J Rader, et al.
Physical Review Letters
|
November 13, 2007
Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling
A Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters
|
October 10, 2006
Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites
A Sartbaeva, S A Wells, M F Thorpe, et al.
Plos Computational Biology
|
April 6, 2012
Collective dynamics differentiates functional divergence in protein evolution
Tyler J Glembo, Daniel W Farrell, Z Nevin Gerek, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
DNA Bending through Large Angles Is Aided by Ionic Screening
Justin Spiriti, Hiqmet Kamberaj, Adam M R de Graff, et al.
Biophysical Journal
|
August 3, 2011
Protein unfolding under force: crack propagation in a network
Adam M R de Graff, Gareth Shannon, Daniel W Farrell, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 38) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 38 results.
Proteins
|
September 2, 2004
Modeling correlated main-chain motions in proteins for flexible molecular recognition
Maria I Zavodszky, Ming Lei, M F Thorpe, et al.
Physical Review Letters
|
April 18, 2015
Rigidity loss in disordered systems: three scenarios
Wouter G Ellenbroek, Varda F Hagh, Avishek Kumar, et al.
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Protein flexibility and dynamics using constraint theory
M F Thorpe, M Lei, A J Rader, et al.
Physical Review Letters
|
November 13, 2007
Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling
A Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters
|
October 10, 2006
Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites
A Sartbaeva, S A Wells, M F Thorpe, et al.
Plos Computational Biology
|
April 6, 2012
Collective dynamics differentiates functional divergence in protein evolution
Tyler J Glembo, Daniel W Farrell, Z Nevin Gerek, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
DNA Bending through Large Angles Is Aided by Ionic Screening
Justin Spiriti, Hiqmet Kamberaj, Adam M R de Graff, et al.
Biophysical Journal
|
August 3, 2011
Protein unfolding under force: crack propagation in a network
Adam M R de Graff, Gareth Shannon, Daniel W Farrell, et al.
Page
of 4