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Protein Engineering
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March 1, 1992
A preliminary 3-D model of the tertiary fold of the polymerase domain of HIV-1 reverse transcriptase
L S Narasimhan, G M Maggiora
Journal of Chemical Information and Modeling
|
June 8, 2007
Molecular basis sets - a general similarity-based approach for representing chemical spaces
Akshay S Raghavendra, Gerald M Maggiora
Protein Engineering
|
September 18, 1998
Domain structural class prediction
K C Chou, G M Maggiora
Journal of Computer-Aided Molecular Design
|
January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into account
Ye Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Molecular Graphics & Modelling
|
April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognition
J Mestres, D C Rohrer, G M Maggiora
Biopolymers
|
August 1, 1991
Mass-weighted molecular dynamics simulation of cyclic polypeptides
B Mao, G M Maggiora, K C Chou
Journal of Computer-Aided Molecular Design
|
March 7, 2000
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching
J Mestres, D C Rohrer, G M Maggiora
Biophysical Journal
|
August 1, 1989
Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNA
K C Chou, G M Maggiora, B Mao
Journal of Medicinal Chemistry
|
September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compounds
Michael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Biochemistry
|
May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropin
L Carlacci, K C Chou, G M Maggiora
Page
of 26
Search research articles
Search
Showing results (11-20 of 257) with videos related to
Sort By:
Page
of 26
Protein Engineering
|
March 1, 1992
A preliminary 3-D model of the tertiary fold of the polymerase domain of HIV-1 reverse transcriptase
L S Narasimhan, G M Maggiora
Journal of Chemical Information and Modeling
|
June 8, 2007
Molecular basis sets - a general similarity-based approach for representing chemical spaces
Akshay S Raghavendra, Gerald M Maggiora
Protein Engineering
|
September 18, 1998
Domain structural class prediction
K C Chou, G M Maggiora
Journal of Computer-Aided Molecular Design
|
January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into account
Ye Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Molecular Graphics & Modelling
|
April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognition
J Mestres, D C Rohrer, G M Maggiora
Biopolymers
|
August 1, 1991
Mass-weighted molecular dynamics simulation of cyclic polypeptides
B Mao, G M Maggiora, K C Chou
Journal of Computer-Aided Molecular Design
|
March 7, 2000
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching
J Mestres, D C Rohrer, G M Maggiora
Biophysical Journal
|
August 1, 1989
Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNA
K C Chou, G M Maggiora, B Mao
Journal of Medicinal Chemistry
|
September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compounds
Michael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Biochemistry
|
May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropin
L Carlacci, K C Chou, G M Maggiora
Page
of 26