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

Topiol

Showing results (11-20 of 43) with videos related to

Pageof 5
Sort By:
Journal of Computer-Aided Molecular Design|June 1, 1991
The computational design of test compounds with potentially specific biological activity: histamine-H2 agonists derived from 5-HT/H2 antagonistsS Topiol, M Sabio
Journal of Combinatorial Chemistry|January 10, 2001
Computer Aided Analysis of Split and Mix Combinatorial LibrariesTopiol, Davies, Vijayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|December 27, 2015
7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5Sid Topiol, Michael Sabio
Expert Opinion on Drug Discovery|July 28, 2015
The role of experimental and computational structural approaches in 7TM drug discoverySid Topiol, Michael Sabio
Chemical Biology & Drug Design|October 11, 2008
Driving forces for ligand migration in the leucine transporterAnne Marie Jørgensen, Sid Topiol
Bioorganic & Medicinal Chemistry Letters|October 3, 2008
Use of the X-ray structure of the beta2-adrenergic receptor for drug discovery. Part 2: Identification of active compoundsMichael Sabio, Kenneth Jones, Sid Topiol
Journal of Medicinal Chemistry|November 1, 1984
A theoretical investigation of histamine tautomerismS Topiol, H Weinstein, R Osman
Journal of Medicinal Chemistry|November 1, 1986
Molecular determinants for the agonist activity of 2-methylhistamine and 4-methylhistamine at H2-receptorsP Reggio, S Topiol, H Weinstein
Proteins|April 5, 2002
Threading with chemostructural restrictions method for predicting fold and functionally significant residues: application to dipeptidylpeptidase IV (DPP-IV)Boris Reva, Alexei Finkelstein, Sid Topiol
Annals of the New York Academy of Sciences|January 1, 1981
Models for active sites of metalloenzymes. II. Interactions with a model substrateR Osman, H Weinstein, S Topiol
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
Journal of Computer-Aided Molecular Design|June 1, 1991
The computational design of test compounds with potentially specific biological activity: histamine-H2 agonists derived from 5-HT/H2 antagonistsS Topiol, M Sabio
Journal of Combinatorial Chemistry|January 10, 2001
Computer Aided Analysis of Split and Mix Combinatorial LibrariesTopiol, Davies, Vijayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|December 27, 2015
7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5Sid Topiol, Michael Sabio
Expert Opinion on Drug Discovery|July 28, 2015
The role of experimental and computational structural approaches in 7TM drug discoverySid Topiol, Michael Sabio
Chemical Biology & Drug Design|October 11, 2008
Driving forces for ligand migration in the leucine transporterAnne Marie Jørgensen, Sid Topiol
Bioorganic & Medicinal Chemistry Letters|October 3, 2008
Use of the X-ray structure of the beta2-adrenergic receptor for drug discovery. Part 2: Identification of active compoundsMichael Sabio, Kenneth Jones, Sid Topiol
Journal of Medicinal Chemistry|November 1, 1984
A theoretical investigation of histamine tautomerismS Topiol, H Weinstein, R Osman
Journal of Medicinal Chemistry|November 1, 1986
Molecular determinants for the agonist activity of 2-methylhistamine and 4-methylhistamine at H2-receptorsP Reggio, S Topiol, H Weinstein
Proteins|April 5, 2002
Threading with chemostructural restrictions method for predicting fold and functionally significant residues: application to dipeptidylpeptidase IV (DPP-IV)Boris Reva, Alexei Finkelstein, Sid Topiol
Annals of the New York Academy of Sciences|January 1, 1981
Models for active sites of metalloenzymes. II. Interactions with a model substrateR Osman, H Weinstein, S Topiol
Pageof 5