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

Chidochangu P Mpamhanga

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

Pageof 1
Sort By:
ACS Chemical Neuroscience|July 11, 2012
IUPHAR-DB: an open-access, expert-curated resource for receptor and ion channel researchJoanna L Sharman, Chidochangu P Mpamhanga
Methods in Molecular Biology (Clifton, N.J.)|June 8, 2012
How to use the IUPHAR receptor database to navigate pharmacological dataChidochangu P Mpamhanga, Joanna L Sharman, Anthony J Harmar, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Knowledge-based interaction fingerprint scoring: a simple method for improving the effectiveness of fast scoring functionsChidochangu P Mpamhanga, Beining Chen, Iain M McLay, et al.
Journal of Chemical Information and Modeling|July 28, 2005
Retrospective docking study of PDE4B ligands and an analysis of the behavior of selected scoring functionsChidochangu P Mpamhanga, Beining Chen, Iain M McLay, et al.
Nucleic Acids Research|November 20, 2010
IUPHAR-DB: new receptors and tools for easy searching and visualization of pharmacological dataJoanna L Sharman, Chidochangu P Mpamhanga, Michael Spedding, et al.
Nucleic Acids Research|October 23, 2012
IUPHAR-DB: updated database content and new featuresJoanna L Sharman, Helen E Benson, Adam J Pawson, et al.
Chemmedchem|January 29, 2011
Design, synthesis and biological evaluation of novel inhibitors of Trypanosoma brucei pteridine reductase 1Daniel Spinks, Han B Ong, Chidochangu P Mpamhanga, et al.
Journal of Medicinal Chemistry|June 17, 2009
One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screeningChidochangu P Mpamhanga, Daniel Spinks, Lindsay B Tulloch, et al.
Pharmacological Reviews|May 21, 2013
International Union of Basic and Clinical Pharmacology. LXXXVIII. G protein-coupled receptor list: recommendations for new pairings with cognate ligandsAnthony P Davenport, Stephen P H Alexander, Joanna L Sharman, et al.
Nature|April 3, 2010
N-myristoyltransferase inhibitors as new leads to treat sleeping sicknessJulie A Frearson, Stephen Brand, Stuart P McElroy, et al.
Pageof 1

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

Sort By:
Pageof 1
ACS Chemical Neuroscience|July 11, 2012
IUPHAR-DB: an open-access, expert-curated resource for receptor and ion channel researchJoanna L Sharman, Chidochangu P Mpamhanga
Methods in Molecular Biology (Clifton, N.J.)|June 8, 2012
How to use the IUPHAR receptor database to navigate pharmacological dataChidochangu P Mpamhanga, Joanna L Sharman, Anthony J Harmar, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Knowledge-based interaction fingerprint scoring: a simple method for improving the effectiveness of fast scoring functionsChidochangu P Mpamhanga, Beining Chen, Iain M McLay, et al.
Journal of Chemical Information and Modeling|July 28, 2005
Retrospective docking study of PDE4B ligands and an analysis of the behavior of selected scoring functionsChidochangu P Mpamhanga, Beining Chen, Iain M McLay, et al.
Nucleic Acids Research|November 20, 2010
IUPHAR-DB: new receptors and tools for easy searching and visualization of pharmacological dataJoanna L Sharman, Chidochangu P Mpamhanga, Michael Spedding, et al.
Nucleic Acids Research|October 23, 2012
IUPHAR-DB: updated database content and new featuresJoanna L Sharman, Helen E Benson, Adam J Pawson, et al.
Chemmedchem|January 29, 2011
Design, synthesis and biological evaluation of novel inhibitors of Trypanosoma brucei pteridine reductase 1Daniel Spinks, Han B Ong, Chidochangu P Mpamhanga, et al.
Journal of Medicinal Chemistry|June 17, 2009
One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screeningChidochangu P Mpamhanga, Daniel Spinks, Lindsay B Tulloch, et al.
Pharmacological Reviews|May 21, 2013
International Union of Basic and Clinical Pharmacology. LXXXVIII. G protein-coupled receptor list: recommendations for new pairings with cognate ligandsAnthony P Davenport, Stephen P H Alexander, Joanna L Sharman, et al.
Nature|April 3, 2010
N-myristoyltransferase inhibitors as new leads to treat sleeping sicknessJulie A Frearson, Stephen Brand, Stuart P McElroy, et al.
Pageof 1