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Proteins
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August 5, 2005
Protein flexibility and rigidity predicted from sequence
Avner Schlessinger, Burkhard Rost
Elife
|
April 21, 2022
Exploring the conformational diversity of proteins
Avner Schlessinger, Massimiliano Bonomi
Research Square
|
July 17, 2025
Capturing Unanticipated Drug Toxicities Using an Ensemble Machine Learning Approach
Nicole Zatorski, Avner Schlessinger
Journal of Chemical Theory and Computation
|
April 10, 2024
Comprehensive Characterization of LAT1 Cholesterol-Binding Sites
Keino Hutchinson, Avner Schlessinger
ACS Chemical Biology
|
November 25, 2014
DFGmodel: predicting protein kinase structures in inactive states for structure-based discovery of type-II inhibitors
Peter Man-Un Ung, Avner Schlessinger
Trends in Pharmacological Sciences
|
September 15, 2019
Advances and Challenges in Rational Drug Design for SLCs
Rachel-Ann A Garibsingh, Avner Schlessinger
Bioinformatics (Oxford, England)
|
January 19, 2010
Protein secondary structure appears to be robust under in silico evolution while protein disorder appears not to be
Christian Schaefer, Avner Schlessinger, Burkhard Rost
Plos One
|
August 8, 2015
Environmental Pressure May Change the Composition Protein Disorder in Prokaryotes
Esmeralda Vicedo, Avner Schlessinger, Burkhard Rost
Plos Computational Biology
|
July 31, 2007
Natively unstructured loops differ from other loops
Avner Schlessinger, Jinfeng Liu, Burkhard Rost
Bioinformatics (Oxford, England)
|
February 4, 2006
PROFbval: predict flexible and rigid residues in proteins
Avner Schlessinger, Guy Yachdav, Burkhard Rost
Page
of 12
Search research articles
Search
Showing results (1-10 of 118) with videos related to
Sort By:
Page
of 12
Proteins
|
August 5, 2005
Protein flexibility and rigidity predicted from sequence
Avner Schlessinger, Burkhard Rost
Elife
|
April 21, 2022
Exploring the conformational diversity of proteins
Avner Schlessinger, Massimiliano Bonomi
Research Square
|
July 17, 2025
Capturing Unanticipated Drug Toxicities Using an Ensemble Machine Learning Approach
Nicole Zatorski, Avner Schlessinger
Journal of Chemical Theory and Computation
|
April 10, 2024
Comprehensive Characterization of LAT1 Cholesterol-Binding Sites
Keino Hutchinson, Avner Schlessinger
ACS Chemical Biology
|
November 25, 2014
DFGmodel: predicting protein kinase structures in inactive states for structure-based discovery of type-II inhibitors
Peter Man-Un Ung, Avner Schlessinger
Trends in Pharmacological Sciences
|
September 15, 2019
Advances and Challenges in Rational Drug Design for SLCs
Rachel-Ann A Garibsingh, Avner Schlessinger
Bioinformatics (Oxford, England)
|
January 19, 2010
Protein secondary structure appears to be robust under in silico evolution while protein disorder appears not to be
Christian Schaefer, Avner Schlessinger, Burkhard Rost
Plos One
|
August 8, 2015
Environmental Pressure May Change the Composition Protein Disorder in Prokaryotes
Esmeralda Vicedo, Avner Schlessinger, Burkhard Rost
Plos Computational Biology
|
July 31, 2007
Natively unstructured loops differ from other loops
Avner Schlessinger, Jinfeng Liu, Burkhard Rost
Bioinformatics (Oxford, England)
|
February 4, 2006
PROFbval: predict flexible and rigid residues in proteins
Avner Schlessinger, Guy Yachdav, Burkhard Rost
Page
of 12