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

Ingo Muegge

Showing results (1-10 of 41) with videos related to

Pageof 5
Sort By:
Mini Reviews in Medicinal Chemistry|August 12, 2008
Synergies of virtual screening approachesIngo Muegge
Journal of Medicinal Chemistry|September 29, 2006
PMF scoring revisitedIngo Muegge
Medicinal Research Reviews|March 21, 2003
Selection criteria for drug-like compoundsIngo Muegge
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Pharmacophore features of potential drugsIngo Muegge
Future Medicinal Chemistry|February 8, 2025
How does machine learning augment alchemical binding free energy calculations?Ingo Muegge, Yunhui Ge
Drug Discovery Today. Technologies|April 15, 2024
Advances in virtual screeningIngo Muegge, Scott Oloff
Molecular Informatics|July 29, 2016
BIBuilder: Exhaustive Searching for De Novo LigandsMiguel Teodoro, Ingo Muegge
Expert Opinion on Drug Discovery|September 23, 2022
How do we further enhance 2D fingerprint similarity searching for novel drug discovery?Ingo Muegge, Yuan Hu
Journal of Medicinal Chemistry|March 3, 2006
Scaffold hopping through virtual screening using 2D and 3D similarity descriptors: ranking, voting, and consensus scoringQiang Zhang, Ingo Muegge
Journal of Computer-Aided Molecular Design|March 3, 2007
kScore: a novel machine learning approach that is not dependent on the data structure of the training setScott Oloff, Ingo Muegge
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Mini Reviews in Medicinal Chemistry|August 12, 2008
Synergies of virtual screening approachesIngo Muegge
Journal of Medicinal Chemistry|September 29, 2006
PMF scoring revisitedIngo Muegge
Medicinal Research Reviews|March 21, 2003
Selection criteria for drug-like compoundsIngo Muegge
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Pharmacophore features of potential drugsIngo Muegge
Future Medicinal Chemistry|February 8, 2025
How does machine learning augment alchemical binding free energy calculations?Ingo Muegge, Yunhui Ge
Drug Discovery Today. Technologies|April 15, 2024
Advances in virtual screeningIngo Muegge, Scott Oloff
Molecular Informatics|July 29, 2016
BIBuilder: Exhaustive Searching for De Novo LigandsMiguel Teodoro, Ingo Muegge
Expert Opinion on Drug Discovery|September 23, 2022
How do we further enhance 2D fingerprint similarity searching for novel drug discovery?Ingo Muegge, Yuan Hu
Journal of Medicinal Chemistry|March 3, 2006
Scaffold hopping through virtual screening using 2D and 3D similarity descriptors: ranking, voting, and consensus scoringQiang Zhang, Ingo Muegge
Journal of Computer-Aided Molecular Design|March 3, 2007
kScore: a novel machine learning approach that is not dependent on the data structure of the training setScott Oloff, Ingo Muegge
Pageof 5