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

M K Gilson

Showing results (11-20 of 32) with videos related to

Pageof 4
Sort By:
Nature|November 5, 1987
Calculation of electrostatic potentials in an enzyme active siteM K Gilson, B H Honig
Journal of Computer-Aided Molecular Design|March 29, 2001
Ligand-receptor docking with the Mining Minima optimizerL David, R Luo, M K Gilson
Combinatorial Chemistry & High Throughput Screening|January 29, 2002
BindingDB: a web-accessible molecular recognition databaseX Chen, M Liu, M K Gilson
Biopolymers|May 3, 2002
The binding database: overview and user's guideX Chen, Y Lin, M K Gilson
Journal of Molecular Biology|May 24, 2001
Interpreting trends in the binding of cyclic ureas to HIV-1 proteaseK L Mardis, R Luo, M K Gilson
Biochemistry|June 18, 1996
The determinants of pKas in proteinsJ Antosiewicz, J A McCammon, M K Gilson
Journal of Molecular Biology|May 6, 1994
Prediction of pH-dependent properties of proteinsJ Antosiewicz, J A McCammon, M K Gilson
Thescientificworldjournal|December 13, 2006
Using protein homology models for structure-based studies: approaches to model refinementV Kairys, M K Gilson, Miguel Xavier Fernandes
Journal of Molecular Biology|August 5, 1985
On the calculation of electrostatic interactions in proteinsM K Gilson, A Rashin, R Fine, et al.
Chemistry & Biology|February 1, 1997
A new class of models for computing receptor-ligand binding affinitiesM K Gilson, J A Given, M S Head
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Nature|November 5, 1987
Calculation of electrostatic potentials in an enzyme active siteM K Gilson, B H Honig
Journal of Computer-Aided Molecular Design|March 29, 2001
Ligand-receptor docking with the Mining Minima optimizerL David, R Luo, M K Gilson
Combinatorial Chemistry & High Throughput Screening|January 29, 2002
BindingDB: a web-accessible molecular recognition databaseX Chen, M Liu, M K Gilson
Biopolymers|May 3, 2002
The binding database: overview and user's guideX Chen, Y Lin, M K Gilson
Journal of Molecular Biology|May 24, 2001
Interpreting trends in the binding of cyclic ureas to HIV-1 proteaseK L Mardis, R Luo, M K Gilson
Biochemistry|June 18, 1996
The determinants of pKas in proteinsJ Antosiewicz, J A McCammon, M K Gilson
Journal of Molecular Biology|May 6, 1994
Prediction of pH-dependent properties of proteinsJ Antosiewicz, J A McCammon, M K Gilson
Thescientificworldjournal|December 13, 2006
Using protein homology models for structure-based studies: approaches to model refinementV Kairys, M K Gilson, Miguel Xavier Fernandes
Journal of Molecular Biology|August 5, 1985
On the calculation of electrostatic interactions in proteinsM K Gilson, A Rashin, R Fine, et al.
Chemistry & Biology|February 1, 1997
A new class of models for computing receptor-ligand binding affinitiesM K Gilson, J A Given, M S Head
Pageof 4