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Andrew C Good

Showing results (1-10 of 34) with videos related to

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Journal of Molecular Graphics & Modelling|May 8, 2007
Novel DOCK clique driven 3D similarity database search tools for molecule shape matching and beyond: adding flexibility to the search for ligand kinAndrew C Good
Current Opinion in Drug Discovery & Development|June 9, 2007
Ranking poses in structure-based lead discovery and optimization: current trends in scoring function developmentRamkumar Rajamani, Andrew C Good
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols (1): exploration of ligand conformational sampling techniquesAndrew C Good, Daniel L Cheney
Journal of Chemical Information and Modeling|January 24, 2007
Measuring CAMD technique performance. 2. How "druglike" are drugs? Implications of Random test set selection exemplified using druglikeness classification modelsAndrew C Good, Mark A Hermsmeier
Journal of Computer-Aided Molecular Design|January 12, 2008
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?Andrew C Good, Tudor I Oprea
Journal of Computer-Aided Molecular Design|February 26, 2005
Measuring CAMD technique performance: a virtual screening case study in the design of validation experimentsAndrew C Good, Mark A Hermsmeier, S A Hindle
Journal of Computer-Aided Molecular Design|February 26, 2005
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screeningAndrew C Good, Sung-Jin Cho, Jonathan S Mason
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function designRyan Smith, Roderick E Hubbard, Daniel A Gschwend, et al.
Journal of Chemical Information and Modeling|May 23, 2006
An empirical process for the design of high-throughput screening deck filtersBradley C Pearce, Michael J Sofia, Andrew C Good, et al.
ACS Medicinal Chemistry Letters|January 21, 2017
Electrophilic Helical Peptides That Bond Covalently, Irreversibly, and Selectively in a Protein-Protein Interaction SiteAline Dantas de Araujo, Junxian Lim, Andrew C Good, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Molecular Graphics & Modelling|May 8, 2007
Novel DOCK clique driven 3D similarity database search tools for molecule shape matching and beyond: adding flexibility to the search for ligand kinAndrew C Good
Current Opinion in Drug Discovery & Development|June 9, 2007
Ranking poses in structure-based lead discovery and optimization: current trends in scoring function developmentRamkumar Rajamani, Andrew C Good
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols (1): exploration of ligand conformational sampling techniquesAndrew C Good, Daniel L Cheney
Journal of Chemical Information and Modeling|January 24, 2007
Measuring CAMD technique performance. 2. How "druglike" are drugs? Implications of Random test set selection exemplified using druglikeness classification modelsAndrew C Good, Mark A Hermsmeier
Journal of Computer-Aided Molecular Design|January 12, 2008
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?Andrew C Good, Tudor I Oprea
Journal of Computer-Aided Molecular Design|February 26, 2005
Measuring CAMD technique performance: a virtual screening case study in the design of validation experimentsAndrew C Good, Mark A Hermsmeier, S A Hindle
Journal of Computer-Aided Molecular Design|February 26, 2005
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screeningAndrew C Good, Sung-Jin Cho, Jonathan S Mason
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function designRyan Smith, Roderick E Hubbard, Daniel A Gschwend, et al.
Journal of Chemical Information and Modeling|May 23, 2006
An empirical process for the design of high-throughput screening deck filtersBradley C Pearce, Michael J Sofia, Andrew C Good, et al.
ACS Medicinal Chemistry Letters|January 21, 2017
Electrophilic Helical Peptides That Bond Covalently, Irreversibly, and Selectively in a Protein-Protein Interaction SiteAline Dantas de Araujo, Junxian Lim, Andrew C Good, et al.
Pageof 4