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

S Topiol

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Chirality|January 1, 1989
A general criterion for molecular recognition: implications for chiral interactionsS Topiol
Journal of Molecular Recognition : JMR|July 1, 1997
A computational study of a host-guest complexM Sabio, S Topiol
Progress in Clinical and Biological Research|January 1, 1989
Computational studies of ligand/receptor interactionsS Topiol, M Sabio
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|July 21, 2000
Recognition of protein structure: determining the relative energetic contributions of beta-strands, alpha-helices and loopsB Reva, S Topiol
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 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
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
European Journal of Pharmacology|June 1, 1984
The two-modes-of-binding model for partial agonism and the design of partial agonistsS Topiol, R Osman, J M Schulman
Clinical Physiology and Biochemistry|January 1, 1985
A molecular theory of recognition and activation at a 5-HT receptor based on a quantum chemical approach to structure activity relationshipsR Osman, H Weinstein, S Topiol, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Chirality|January 1, 1989
A general criterion for molecular recognition: implications for chiral interactionsS Topiol
Journal of Molecular Recognition : JMR|July 1, 1997
A computational study of a host-guest complexM Sabio, S Topiol
Progress in Clinical and Biological Research|January 1, 1989
Computational studies of ligand/receptor interactionsS Topiol, M Sabio
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|July 21, 2000
Recognition of protein structure: determining the relative energetic contributions of beta-strands, alpha-helices and loopsB Reva, S Topiol
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 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
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
European Journal of Pharmacology|June 1, 1984
The two-modes-of-binding model for partial agonism and the design of partial agonistsS Topiol, R Osman, J M Schulman
Clinical Physiology and Biochemistry|January 1, 1985
A molecular theory of recognition and activation at a 5-HT receptor based on a quantum chemical approach to structure activity relationshipsR Osman, H Weinstein, S Topiol, et al.
Pageof 2