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

Marc C Nicklaus

Showing results (11-20 of 91) with videos related to

Pageof 10
Sort By:
Journal of Chemical Information and Modeling|February 7, 2020
Tautomer Database: A Comprehensive Resource for Tautomerism AnalysesDevendra K Dhaked, Laura Guasch, Marc C Nicklaus
The Journal of Physical Chemistry. A|July 13, 2006
Structure, stability, and NMR properties of lower fullerenes C38-C50 and azafullerene C44N6Guangyu Sun, Marc C Nicklaus, Rui-Hua Xie
Current Opinion in Structural Biology|June 25, 2019
The upcoming subatomic resolution revolutionRaul E Cachau, Jianghai Zhu, Marc C Nicklaus
The Journal of Organic Chemistry|September 16, 2015
Tautomerism of Warfarin: Combined Chemoinformatics, Quantum Chemical, and NMR InvestigationLaura Guasch, Megan L Peach, Marc C Nicklaus
Journal of Computer-Aided Molecular Design|June 1, 2010
Tautomerism in large databasesMarkus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C Nicklaus
Journal of Molecular Recognition : JMR|February 25, 2017
Conformational energy range of ligands in protein crystal structures: The difficult quest for accurate understandingMegan L Peach, Raul E Cachau, Marc C Nicklaus
Future Medicinal Chemistry|June 29, 2011
Software and resources for computational medicinal chemistryChenzhong Liao, Markus Sitzmann, Angelo Pugliese, et al.
Journal of Computer-Aided Molecular Design|May 16, 2024
Correlation of protein binding pocket properties with hits' chemistries used in generation of ultra-large virtual librariesRobert X Song, Marc C Nicklaus, Nadya I Tarasova
Current Opinion in Drug Discovery & Development|May 30, 2006
Chemical structure indexing of toxicity data on the internet: moving toward a flat worldAnn M Richard, Lois Swirsky Gold, Marc C Nicklaus
Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
Prosit, an online service to calculate pseudorotational parameters of nucleosides and nucleotidesGuangyu Sun, Johannes H Voigt, Victor E Marquez, et al.
Pageof 10

Showing results (11-20 of 91) with videos related to

Sort By:
Pageof 10
Journal of Chemical Information and Modeling|February 7, 2020
Tautomer Database: A Comprehensive Resource for Tautomerism AnalysesDevendra K Dhaked, Laura Guasch, Marc C Nicklaus
The Journal of Physical Chemistry. A|July 13, 2006
Structure, stability, and NMR properties of lower fullerenes C38-C50 and azafullerene C44N6Guangyu Sun, Marc C Nicklaus, Rui-Hua Xie
Current Opinion in Structural Biology|June 25, 2019
The upcoming subatomic resolution revolutionRaul E Cachau, Jianghai Zhu, Marc C Nicklaus
The Journal of Organic Chemistry|September 16, 2015
Tautomerism of Warfarin: Combined Chemoinformatics, Quantum Chemical, and NMR InvestigationLaura Guasch, Megan L Peach, Marc C Nicklaus
Journal of Computer-Aided Molecular Design|June 1, 2010
Tautomerism in large databasesMarkus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C Nicklaus
Journal of Molecular Recognition : JMR|February 25, 2017
Conformational energy range of ligands in protein crystal structures: The difficult quest for accurate understandingMegan L Peach, Raul E Cachau, Marc C Nicklaus
Future Medicinal Chemistry|June 29, 2011
Software and resources for computational medicinal chemistryChenzhong Liao, Markus Sitzmann, Angelo Pugliese, et al.
Journal of Computer-Aided Molecular Design|May 16, 2024
Correlation of protein binding pocket properties with hits' chemistries used in generation of ultra-large virtual librariesRobert X Song, Marc C Nicklaus, Nadya I Tarasova
Current Opinion in Drug Discovery & Development|May 30, 2006
Chemical structure indexing of toxicity data on the internet: moving toward a flat worldAnn M Richard, Lois Swirsky Gold, Marc C Nicklaus
Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
Prosit, an online service to calculate pseudorotational parameters of nucleosides and nucleotidesGuangyu Sun, Johannes H Voigt, Victor E Marquez, et al.
Pageof 10