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Proteins
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March 7, 2017
Improving prediction of helix-helix packing in membrane proteins using predicted contact numbers as restraints
Bian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Biophysical Journal
|
November 10, 2022
Template-free prediction of a new monotopic membrane protein fold and assembly by AlphaFold2
Alican Gulsevin, Bing Han, Jason C Porta, et al.
Protein Engineering, Design & Selection : PEDS
|
February 26, 2011
Computational design of an endo-1,4-beta-xylanase ligand binding site
Andrew Morin, Kristian W Kaufmann, Carie Fortenberry, et al.
Proteins
|
January 13, 2015
CASP10-BCL::Fold efficiently samples topologies of large proteins
Sten Heinze, Daniel K Putnam, Axel W Fischer, et al.
Chemical Informatics (Wilmington, Del.)
|
May 26, 2018
High-Throughput Screening Assay Datasets from the PubChem Database
Mariusz Butkiewicz, Yanli Wang, Stephen H Bryant, et al.
The Journal of Biological Chemistry
|
December 16, 2021
Mapping of the fibrinogen-binding site on the staphylocoagulase C-terminal repeat region
Ashoka A Maddur, Markus Voehler, Peter Panizzi, et al.
Plos Computational Biology
|
April 20, 2022
Predicting the functional impact of KCNQ1 variants with artificial neural networks
Saksham Phul, Georg Kuenze, Carlos G Vanoye, et al.
Proteins
|
March 31, 2015
BCL::MP-fold: Membrane protein structure prediction guided by EPR restraints
Axel W Fischer, Nathan S Alexander, Nils Woetzel, et al.
Chemmedchem
|
January 16, 2022
Mapping the Binding Sites of UDP and Prostaglandin E2 Glyceryl Ester in the Nucleotide Receptor P2Y<sub>6</sub>
Anne Zimmermann, Oanh Vu, Antje Brüser, et al.
Molecules (Basel, Switzerland)
|
January 11, 2022
The Structural Basis of Peptide Binding at Class A G Protein-Coupled Receptors
Oanh Vu, Brian Joseph Bender, Lisa Pankewitz, et al.
Page
of 44
Search research articles
Search
Showing results (181-190 of 440) with videos related to
Sort By:
Page
of 44
Proteins
|
March 7, 2017
Improving prediction of helix-helix packing in membrane proteins using predicted contact numbers as restraints
Bian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Biophysical Journal
|
November 10, 2022
Template-free prediction of a new monotopic membrane protein fold and assembly by AlphaFold2
Alican Gulsevin, Bing Han, Jason C Porta, et al.
Protein Engineering, Design & Selection : PEDS
|
February 26, 2011
Computational design of an endo-1,4-beta-xylanase ligand binding site
Andrew Morin, Kristian W Kaufmann, Carie Fortenberry, et al.
Proteins
|
January 13, 2015
CASP10-BCL::Fold efficiently samples topologies of large proteins
Sten Heinze, Daniel K Putnam, Axel W Fischer, et al.
Chemical Informatics (Wilmington, Del.)
|
May 26, 2018
High-Throughput Screening Assay Datasets from the PubChem Database
Mariusz Butkiewicz, Yanli Wang, Stephen H Bryant, et al.
The Journal of Biological Chemistry
|
December 16, 2021
Mapping of the fibrinogen-binding site on the staphylocoagulase C-terminal repeat region
Ashoka A Maddur, Markus Voehler, Peter Panizzi, et al.
Plos Computational Biology
|
April 20, 2022
Predicting the functional impact of KCNQ1 variants with artificial neural networks
Saksham Phul, Georg Kuenze, Carlos G Vanoye, et al.
Proteins
|
March 31, 2015
BCL::MP-fold: Membrane protein structure prediction guided by EPR restraints
Axel W Fischer, Nathan S Alexander, Nils Woetzel, et al.
Chemmedchem
|
January 16, 2022
Mapping the Binding Sites of UDP and Prostaglandin E2 Glyceryl Ester in the Nucleotide Receptor P2Y<sub>6</sub>
Anne Zimmermann, Oanh Vu, Antje Brüser, et al.
Molecules (Basel, Switzerland)
|
January 11, 2022
The Structural Basis of Peptide Binding at Class A G Protein-Coupled Receptors
Oanh Vu, Brian Joseph Bender, Lisa Pankewitz, et al.
Page
of 44