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Journal of Computer-Aided Molecular Design
|
December 24, 2015
Design of chemical space networks on the basis of Tversky similarity
Mengjun Wu, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
November 10, 2015
Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
December 4, 2014
Design and characterization of chemical space networks for different compound data sets
Magdalena Zwierzyna, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
June 8, 2015
Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarity
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
June 25, 1999
Field-based similarity forcing in energy minimization and molecular matching
J R Blinn, D C Rohrer, G M Maggiora
Proteins
|
May 1, 1997
Disposition of amphiphilic helices in heteropolar environments
K C Chou, C T Zhang, G M Maggiora
Progress in Clinical and Biological Research
|
January 1, 1989
Quantum mechanical SCF/CI studies as probes of macromolecular structure: methodological aspects of spectral comparisons
J D Petke, G M Maggiora, R E Christoffersen
Progress in Clinical and Biological Research
|
January 1, 1989
Implementing drug screening programs using molecular similarity methods
M S Lajiness, M A Johnson, G M Maggiora
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Data shaving: a focused screening approach
Suzanne K Schreyer, Christian N Parker, Gerald M Maggiora
European Journal of Biochemistry
|
March 10, 1990
Topological analysis of hydrogen bonding in protein structure
B Y Mao, K C Chou, G M Maggiora
Page
of 26
Search research articles
Search
Showing results (31-40 of 257) with videos related to
Sort By:
Page
of 26
Journal of Computer-Aided Molecular Design
|
December 24, 2015
Design of chemical space networks on the basis of Tversky similarity
Mengjun Wu, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
November 10, 2015
Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
December 4, 2014
Design and characterization of chemical space networks for different compound data sets
Magdalena Zwierzyna, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design
|
June 8, 2015
Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarity
Bijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
June 25, 1999
Field-based similarity forcing in energy minimization and molecular matching
J R Blinn, D C Rohrer, G M Maggiora
Proteins
|
May 1, 1997
Disposition of amphiphilic helices in heteropolar environments
K C Chou, C T Zhang, G M Maggiora
Progress in Clinical and Biological Research
|
January 1, 1989
Quantum mechanical SCF/CI studies as probes of macromolecular structure: methodological aspects of spectral comparisons
J D Petke, G M Maggiora, R E Christoffersen
Progress in Clinical and Biological Research
|
January 1, 1989
Implementing drug screening programs using molecular similarity methods
M S Lajiness, M A Johnson, G M Maggiora
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
Data shaving: a focused screening approach
Suzanne K Schreyer, Christian N Parker, Gerald M Maggiora
European Journal of Biochemistry
|
March 10, 1990
Topological analysis of hydrogen bonding in protein structure
B Y Mao, K C Chou, G M Maggiora
Page
of 26