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

G M Crippen

Showing results (31-40 of 63) with videos related to

Pageof 7
Sort By:
Journal of Medicinal Chemistry|August 1, 1982
Quantitative structure-activity relationship by distance geometry: quinazolines as dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1996
(Probably) all possible protein folds at low resolutionG M Crippen, V N Maiorov
Journal of Molecular Biology|September 8, 1995
How many protein folding motifs are there?G M Crippen, V N Maiorov
Journal of Theoretical Biology|May 7, 1977
Directional structural features of globular proteinsG M Crippen, I D Kuntz
Proteins|October 1, 1994
Learning about protein folding via potential functionsV N Maiorov, G M Crippen
Archives of Biochemistry and Biophysics|June 1, 1971
Minimization of polypeptide energy. X. A global search algorithmG M Crippen, H A Scheraga
Journal of Medicinal Chemistry|March 1, 1985
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
International Journal of Peptide and Protein Research|February 1, 1979
Protein densitiesI D Kuntz, G M Crippen
Biophysical Journal|November 1, 1980
A computer model for the 30S ribosome subunitI D Kuntz, G M Crippen
Molecular Pharmacology|May 1, 1990
Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISCA K Ghose, G M Crippen
Pageof 7

Showing results (31-40 of 63) with videos related to

Sort By:
Pageof 7
Journal of Medicinal Chemistry|August 1, 1982
Quantitative structure-activity relationship by distance geometry: quinazolines as dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1996
(Probably) all possible protein folds at low resolutionG M Crippen, V N Maiorov
Journal of Molecular Biology|September 8, 1995
How many protein folding motifs are there?G M Crippen, V N Maiorov
Journal of Theoretical Biology|May 7, 1977
Directional structural features of globular proteinsG M Crippen, I D Kuntz
Proteins|October 1, 1994
Learning about protein folding via potential functionsV N Maiorov, G M Crippen
Archives of Biochemistry and Biophysics|June 1, 1971
Minimization of polypeptide energy. X. A global search algorithmG M Crippen, H A Scheraga
Journal of Medicinal Chemistry|March 1, 1985
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
International Journal of Peptide and Protein Research|February 1, 1979
Protein densitiesI D Kuntz, G M Crippen
Biophysical Journal|November 1, 1980
A computer model for the 30S ribosome subunitI D Kuntz, G M Crippen
Molecular Pharmacology|May 1, 1990
Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISCA K Ghose, G M Crippen
Pageof 7