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Proceedings of the National Academy of Sciences of the United States of America
|
August 15, 1992
Role of loop-helix interactions in stabilizing four-helix bundle proteins
K C Chou, G M Maggiora, H A Scheraga
Computer Applications in the Biosciences : CABIOS
|
September 1, 1994
A consensus procedure for predicting the location of alpha-helical transmembrane segments in proteins
L A Parodi, C A Granatir, G M Maggiora
Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Molecular Informatics
|
August 3, 2016
Activity Landscapes, Information Theory, and Structure - Activity Relationships
Preeti Iyer, Dagmar Stumpfe, Martin Vogt, et al.
Methods of Biochemical Analysis
|
January 1, 1991
Theoretical and empirical approaches to protein-structure prediction and analysis
G M Maggiora, B Mao, K C Chou, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 1, 1988
Energetics of the structure of the four-alpha-helix bundle in proteins
K C Chou, G M Maggiora, G Némethy, et al.
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Free Radical Biology & Medicine
|
December 31, 2011
Aldehyde dehydrogenases and cell proliferation
G Muzio, M Maggiora, E Paiuzzi, et al.
Journal of Molecular Biology
|
May 20, 1990
Conformational and geometrical properties of idealized beta-barrels in proteins
K C Chou, L Carlacci, G M Maggiora, et al.
Journal of Biomolecular Screening
|
September 20, 2005
Evaluating the high-throughput screening computations
Paula Therese Lang, Irwin D Kuntz, Gerald M Maggiora, et al.
Page
of 26
Search research articles
Search
Showing results (41-50 of 257) with videos related to
Sort By:
Page
of 26
Proceedings of the National Academy of Sciences of the United States of America
|
August 15, 1992
Role of loop-helix interactions in stabilizing four-helix bundle proteins
K C Chou, G M Maggiora, H A Scheraga
Computer Applications in the Biosciences : CABIOS
|
September 1, 1994
A consensus procedure for predicting the location of alpha-helical transmembrane segments in proteins
L A Parodi, C A Granatir, G M Maggiora
Journal of Computer-Aided Molecular Design
|
October 1, 2015
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Molecular Informatics
|
August 3, 2016
Activity Landscapes, Information Theory, and Structure - Activity Relationships
Preeti Iyer, Dagmar Stumpfe, Martin Vogt, et al.
Methods of Biochemical Analysis
|
January 1, 1991
Theoretical and empirical approaches to protein-structure prediction and analysis
G M Maggiora, B Mao, K C Chou, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 1, 1988
Energetics of the structure of the four-alpha-helix bundle in proteins
K C Chou, G M Maggiora, G Némethy, et al.
Mini Reviews in Medicinal Chemistry
|
August 19, 2007
Large compound databases for structure-activity relationships studies in drug discovery
Thomas Scior, Philippe Bernard, José Luis Medina-Franco, et al.
Free Radical Biology & Medicine
|
December 31, 2011
Aldehyde dehydrogenases and cell proliferation
G Muzio, M Maggiora, E Paiuzzi, et al.
Journal of Molecular Biology
|
May 20, 1990
Conformational and geometrical properties of idealized beta-barrels in proteins
K C Chou, L Carlacci, G M Maggiora, et al.
Journal of Biomolecular Screening
|
September 20, 2005
Evaluating the high-throughput screening computations
Paula Therese Lang, Irwin D Kuntz, Gerald M Maggiora, et al.
Page
of 26