Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Jeffrey W Godden

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
Journal of Chemical Information and Modeling|May 23, 2006
A distance function for retrieval of active molecules from complex chemical space representationsJeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|February 22, 2002
Chemical descriptors with distinct levels of information content and varying sensitivity to differences between selected compound databases identified by SE-DSE analysisJeffrey W Godden, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Partitioning in binary-transformed chemical descriptor spacesJeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Modeling|September 26, 2006
Assessment of molecular similarity from the analysis of randomly generated structural fragment populationsJosé Batista, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|October 16, 2002
Classification of biologically active compounds by median partitioningJeffrey W Godden, Ling Xue, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 24, 2007
Bayesian interpretation of a distance function for navigating high-dimensional descriptor spacesMartin Vogt, Jeffrey W Godden, Jürgen Bajorath
Journal of Medicinal Chemistry|October 29, 2004
POT-DMC: A virtual screening method for the identification of potent hitsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Modeling|November 29, 2005
Anatomy of fingerprint search calculations on structurally diverse sets of active compoundsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|June 28, 2002
Differential Shannon entropy analysis identifies molecular property descriptors that predict aqueous solubility of synthetic compounds with high accuracy in binary QSAR calculationsFlorence L Stahura, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|January 28, 2003
Recursive median partitioning for virtual screening of large databasesJeffrey W Godden, John R Furr, Jürgen Bajorath
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|May 23, 2006
A distance function for retrieval of active molecules from complex chemical space representationsJeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|February 22, 2002
Chemical descriptors with distinct levels of information content and varying sensitivity to differences between selected compound databases identified by SE-DSE analysisJeffrey W Godden, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Partitioning in binary-transformed chemical descriptor spacesJeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Modeling|September 26, 2006
Assessment of molecular similarity from the analysis of randomly generated structural fragment populationsJosé Batista, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|October 16, 2002
Classification of biologically active compounds by median partitioningJeffrey W Godden, Ling Xue, Jürgen Bajorath
Journal of Chemical Information and Modeling|January 24, 2007
Bayesian interpretation of a distance function for navigating high-dimensional descriptor spacesMartin Vogt, Jeffrey W Godden, Jürgen Bajorath
Journal of Medicinal Chemistry|October 29, 2004
POT-DMC: A virtual screening method for the identification of potent hitsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Modeling|November 29, 2005
Anatomy of fingerprint search calculations on structurally diverse sets of active compoundsJeffrey W Godden, Florence L Stahura, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|June 28, 2002
Differential Shannon entropy analysis identifies molecular property descriptors that predict aqueous solubility of synthetic compounds with high accuracy in binary QSAR calculationsFlorence L Stahura, Jeffrey W Godden, Jürgen Bajorath
Journal of Chemical Information and Computer Sciences|January 28, 2003
Recursive median partitioning for virtual screening of large databasesJeffrey W Godden, John R Furr, Jürgen Bajorath
Pageof 2