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Current Opinion in Structural Biology
|
December 20, 2016
Evolutionary studies of ligand binding sites in proteins
Rafael J Najmanovich
Plos Computational Biology
|
April 26, 2014
A coarse-grained elastic network atom contact model and its use in the simulation of protein dynamics and the prediction of the effect of mutations
Vincent Frappier, Rafael J Najmanovich
Journal of Chemical Information and Modeling
|
June 16, 2015
FlexAID: Revisiting Docking on Non-Native-Complex Structures
Francis Gaudreault, Rafael J Najmanovich
Plos Computational Biology
|
August 5, 2021
Modelling conformational state dynamics and its role on infection for SARS-CoV-2 Spike protein variants
Natália Teruel, Olivier Mailhot, Rafael J Najmanovich
Nucleic Acids Research
|
April 18, 2015
ENCoM server: exploring protein conformational space and the effect of mutations on protein function and stability
Vincent Frappier, Matthieu Chartier, Rafael J Najmanovich
Bioinformatics (Oxford, England)
|
August 8, 2015
NRGsuite: a PyMOL plugin to perform docking simulations in real time using FlexAID
Francis Gaudreault, Louis-Philippe Morency, Rafael J Najmanovich
Bioinformatics (Oxford, England)
|
December 10, 2014
Achievements and challenges in structural bioinformatics and computational biophysics
Ilan Samish, Philip E Bourne, Rafael J Najmanovich
Biotechniques
|
July 16, 2005
Prediction of protein function from structure: insights from methods for the detection of local structural similarities
Rafael J Najmanovich, James W Torrance, Janet M Thornton
Plos Computational Biology
|
December 14, 2022
Sequence-sensitive elastic network captures dynamical features necessary for miR-125a maturation
Olivier Mailhot, Vincent Frappier, François Major, et al.
Bioinformatics (Oxford, England)
|
February 25, 2005
Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons
Richard J Morris, Rafael J Najmanovich, Abdullah Kahraman, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Current Opinion in Structural Biology
|
December 20, 2016
Evolutionary studies of ligand binding sites in proteins
Rafael J Najmanovich
Plos Computational Biology
|
April 26, 2014
A coarse-grained elastic network atom contact model and its use in the simulation of protein dynamics and the prediction of the effect of mutations
Vincent Frappier, Rafael J Najmanovich
Journal of Chemical Information and Modeling
|
June 16, 2015
FlexAID: Revisiting Docking on Non-Native-Complex Structures
Francis Gaudreault, Rafael J Najmanovich
Plos Computational Biology
|
August 5, 2021
Modelling conformational state dynamics and its role on infection for SARS-CoV-2 Spike protein variants
Natália Teruel, Olivier Mailhot, Rafael J Najmanovich
Nucleic Acids Research
|
April 18, 2015
ENCoM server: exploring protein conformational space and the effect of mutations on protein function and stability
Vincent Frappier, Matthieu Chartier, Rafael J Najmanovich
Bioinformatics (Oxford, England)
|
August 8, 2015
NRGsuite: a PyMOL plugin to perform docking simulations in real time using FlexAID
Francis Gaudreault, Louis-Philippe Morency, Rafael J Najmanovich
Bioinformatics (Oxford, England)
|
December 10, 2014
Achievements and challenges in structural bioinformatics and computational biophysics
Ilan Samish, Philip E Bourne, Rafael J Najmanovich
Biotechniques
|
July 16, 2005
Prediction of protein function from structure: insights from methods for the detection of local structural similarities
Rafael J Najmanovich, James W Torrance, Janet M Thornton
Plos Computational Biology
|
December 14, 2022
Sequence-sensitive elastic network captures dynamical features necessary for miR-125a maturation
Olivier Mailhot, Vincent Frappier, François Major, et al.
Bioinformatics (Oxford, England)
|
February 25, 2005
Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons
Richard J Morris, Rafael J Najmanovich, Abdullah Kahraman, et al.
Page
of 3