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M Maggiora

Showing results (11-20 of 257) with videos related to

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Protein Engineering|March 1, 1992
A preliminary 3-D model of the tertiary fold of the polymerase domain of HIV-1 reverse transcriptaseL 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 spacesAkshay S Raghavendra, Gerald M Maggiora
Protein Engineering|September 18, 1998
Domain structural class predictionK C Chou, G M Maggiora
Journal of Computer-Aided Molecular Design|January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into accountYe Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M Maggiora
Biopolymers|August 1, 1991
Mass-weighted molecular dynamics simulation of cyclic polypeptidesB 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 matchingJ 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 DNAK 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 compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Biochemistry|May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropinL Carlacci, K C Chou, G M Maggiora
Pageof 26

Showing results (11-20 of 257) with videos related to

Sort By:
Pageof 26
Protein Engineering|March 1, 1992
A preliminary 3-D model of the tertiary fold of the polymerase domain of HIV-1 reverse transcriptaseL 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 spacesAkshay S Raghavendra, Gerald M Maggiora
Protein Engineering|September 18, 1998
Domain structural class predictionK C Chou, G M Maggiora
Journal of Computer-Aided Molecular Design|January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into accountYe Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M Maggiora
Biopolymers|August 1, 1991
Mass-weighted molecular dynamics simulation of cyclic polypeptidesB 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 matchingJ 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 DNAK 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 compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Biochemistry|May 7, 1991
A heuristic approach to predicting the tertiary structure of bovine somatotropinL Carlacci, K C Chou, G M Maggiora
Pageof 26