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

A L Parrill

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Biochemical Society Transactions|October 26, 2005
Structural characteristics of lysophosphatidic acid biological targetsA L Parrill
Current Medicinal Chemistry|July 23, 2003
HIV-1 integrase inhibition: binding sites, structure activity relationships and future perspectivesA L Parrill
Glycoconjugate Journal|June 1, 1997
Computational studies of sialyllactones: methods and usesA L Parrill, N Mamuya, D P Dolata, et al.
Journal of Molecular Graphics & Modelling|December 16, 2021
Ligand-based G Protein Coupled Receptor pharmacophore modeling: Assessing the role of ligand function in model developmentP Castleman, G Szwabowski, D Bowman, et al.
The Journal of Biological Chemistry|October 18, 2001
A single amino acid determines lysophospholipid specificity of the S1P1 (EDG1) and LPA1 (EDG2) phospholipid growth factor receptorsD A Wang, Z Lorincz, D L Bautista, et al.
Journal of Medicinal Chemistry|April 12, 2001
Molecular models of N-benzyladriamycin-14-valerate (AD 198) in complex with the phorbol ester-binding C1b domain of protein kinase C-deltaJ B Roaten, M G Kazanietz, T W Sweatman, et al.
Molecular Pharmacology|September 20, 2001
Short-chain phosphatidates are subtype-selective antagonists of lysophosphatidic acid receptorsD J Fischer, N Nusser, T Virag, et al.
Annals of the New York Academy of Sciences|May 20, 2000
Structural features of EDG1 receptor-ligand complexes revealed by computational modeling and mutagenesisA L Parrill, D L Baker, D A Wang, et al.
The Journal of Biological Chemistry|September 13, 2000
Identification of Edg1 receptor residues that recognize sphingosine 1-phosphateA L Parrill, D Wang, D L Bautista, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Biochemical Society Transactions|October 26, 2005
Structural characteristics of lysophosphatidic acid biological targetsA L Parrill
Current Medicinal Chemistry|July 23, 2003
HIV-1 integrase inhibition: binding sites, structure activity relationships and future perspectivesA L Parrill
Glycoconjugate Journal|June 1, 1997
Computational studies of sialyllactones: methods and usesA L Parrill, N Mamuya, D P Dolata, et al.
Journal of Molecular Graphics & Modelling|December 16, 2021
Ligand-based G Protein Coupled Receptor pharmacophore modeling: Assessing the role of ligand function in model developmentP Castleman, G Szwabowski, D Bowman, et al.
The Journal of Biological Chemistry|October 18, 2001
A single amino acid determines lysophospholipid specificity of the S1P1 (EDG1) and LPA1 (EDG2) phospholipid growth factor receptorsD A Wang, Z Lorincz, D L Bautista, et al.
Journal of Medicinal Chemistry|April 12, 2001
Molecular models of N-benzyladriamycin-14-valerate (AD 198) in complex with the phorbol ester-binding C1b domain of protein kinase C-deltaJ B Roaten, M G Kazanietz, T W Sweatman, et al.
Molecular Pharmacology|September 20, 2001
Short-chain phosphatidates are subtype-selective antagonists of lysophosphatidic acid receptorsD J Fischer, N Nusser, T Virag, et al.
Annals of the New York Academy of Sciences|May 20, 2000
Structural features of EDG1 receptor-ligand complexes revealed by computational modeling and mutagenesisA L Parrill, D L Baker, D A Wang, et al.
The Journal of Biological Chemistry|September 13, 2000
Identification of Edg1 receptor residues that recognize sphingosine 1-phosphateA L Parrill, D Wang, D L Bautista, et al.
Pageof 1