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Journal of Medicinal Chemistry
|
January 7, 2005
Hit-directed nearest-neighbor searching
Veerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Computer-Aided Molecular Design
|
March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors
J Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteins
G M Maggiora, D C Rohrer, J Mestres
Journal of Molecular Modeling
|
May 13, 2005
Evaluating molecular similarity using reduced representations of the electron density
Nathalie Meurice, Gerald M Maggiora, Daniel P Vercauteren
Journal of Computer-Aided Molecular Design
|
March 7, 2016
Lessons learned from the design of chemical space networks and opportunities for new applications
Martin Vogt, Dagmar Stumpfe, Gerald M Maggiora, et al.
Chemico-Biological Interactions
|
April 18, 2001
Inhibition of cytosolic class 3 aldehyde dehydrogenase by antisense oligonucleotides in rat hepatoma cells
G Muzio, R A Canuto, A Trombetta, et al.
Protein Engineering
|
May 1, 1995
Predicting protein structural classes from amino acid composition: application of fuzzy clustering
C T Zhang, K C Chou, G M Maggiora
Biopolymers
|
January 1, 1994
Solitary wave dynamics as a mechanism for explaining the internal motion during microtubule growth
K C Chou, C T Zhang, G M Maggiora
Journal of Chemical Information and Modeling
|
June 25, 2013
Conditional probabilities of activity landscape features for individual compounds
Martin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Chemical Biology & Drug Design
|
August 3, 2006
Hierarchical strategy for identifying active chemotype classes in compound databases
José Luis Medina-Franco, Joachim Petit, Gerald M Maggiora
Page
of 26
Search research articles
Search
Showing results (21-30 of 257) with videos related to
Sort By:
Page
of 26
Journal of Medicinal Chemistry
|
January 7, 2005
Hit-directed nearest-neighbor searching
Veerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Computer-Aided Molecular Design
|
March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors
J Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteins
G M Maggiora, D C Rohrer, J Mestres
Journal of Molecular Modeling
|
May 13, 2005
Evaluating molecular similarity using reduced representations of the electron density
Nathalie Meurice, Gerald M Maggiora, Daniel P Vercauteren
Journal of Computer-Aided Molecular Design
|
March 7, 2016
Lessons learned from the design of chemical space networks and opportunities for new applications
Martin Vogt, Dagmar Stumpfe, Gerald M Maggiora, et al.
Chemico-Biological Interactions
|
April 18, 2001
Inhibition of cytosolic class 3 aldehyde dehydrogenase by antisense oligonucleotides in rat hepatoma cells
G Muzio, R A Canuto, A Trombetta, et al.
Protein Engineering
|
May 1, 1995
Predicting protein structural classes from amino acid composition: application of fuzzy clustering
C T Zhang, K C Chou, G M Maggiora
Biopolymers
|
January 1, 1994
Solitary wave dynamics as a mechanism for explaining the internal motion during microtubule growth
K C Chou, C T Zhang, G M Maggiora
Journal of Chemical Information and Modeling
|
June 25, 2013
Conditional probabilities of activity landscape features for individual compounds
Martin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Chemical Biology & Drug Design
|
August 3, 2006
Hierarchical strategy for identifying active chemotype classes in compound databases
José Luis Medina-Franco, Joachim Petit, Gerald M Maggiora
Page
of 26