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Plos One
|
January 7, 2014
Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Anders S Christensen, Troels E Linnet, Mikael Borg, et al.
Proteins
|
August 13, 2013
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method
Jan B Valentin, Christian Andreetta, Wouter Boomsma, et al.
Journal of Molecular Biology
|
September 24, 2016
Computational Redesign of Thioredoxin Is Hypersensitive toward Minor Conformational Changes in the Backbone Template
Kristoffer E Johansson, Nicolai Tidemand Johansen, Signe Christensen, et al.
Bioinformatics (Oxford, England)
|
March 24, 2009
Biopython: freely available Python tools for computational molecular biology and bioinformatics
Peter J A Cock, Tiago Antao, Jeffrey T Chang, et al.
Journal of Computational Chemistry
|
April 27, 2013
PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure
Wouter Boomsma, Jes Frellsen, Tim Harder, et al.
F1000Research
|
June 23, 2020
A community proposal to integrate structural bioinformatics activities in ELIXIR (3D-Bioinfo Community)
Christine Orengo, Sameer Velankar, Shoshana Wodak, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 36) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 36 results.
Plos One
|
January 7, 2014
Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Anders S Christensen, Troels E Linnet, Mikael Borg, et al.
Proteins
|
August 13, 2013
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method
Jan B Valentin, Christian Andreetta, Wouter Boomsma, et al.
Journal of Molecular Biology
|
September 24, 2016
Computational Redesign of Thioredoxin Is Hypersensitive toward Minor Conformational Changes in the Backbone Template
Kristoffer E Johansson, Nicolai Tidemand Johansen, Signe Christensen, et al.
Bioinformatics (Oxford, England)
|
March 24, 2009
Biopython: freely available Python tools for computational molecular biology and bioinformatics
Peter J A Cock, Tiago Antao, Jeffrey T Chang, et al.
Journal of Computational Chemistry
|
April 27, 2013
PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure
Wouter Boomsma, Jes Frellsen, Tim Harder, et al.
F1000Research
|
June 23, 2020
A community proposal to integrate structural bioinformatics activities in ELIXIR (3D-Bioinfo Community)
Christine Orengo, Sameer Velankar, Shoshana Wodak, et al.
Page
of 4