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

Hwangseo Park

Showing results (11-20 of 116) with videos related to

Pageof 12
Sort By:
Journal of Molecular Modeling|May 28, 2008
Toward the virtual screening of Cdc25A phosphatase inhibitors with the homology modeled protein structureHwangseo Park, Young Ho Jeon
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 16, 2007
Cubic equation governing the outer-region dielectric constant of globular proteinsHwangseo Park, Young Ho Jeon
Journal of Medicinal Chemistry|March 4, 2005
Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitorHwangseo Park, Kenneth M Merz
Journal of the American Chemical Society|January 23, 2003
Molecular dynamics and quantum chemical studies on the catalytic mechanism of Delta5-3-ketosteroid isomerase: the catalytic diad versus the cooperative hydrogen bond mechanismHwangseo Park, Kenneth M Merz
Journal of Cheminformatics|February 6, 2013
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation termsHwanho Choi, Hongsuk Kang, Hwangseo Park
Bioorganic & Medicinal Chemistry Letters|January 8, 2014
Virtual screening and biochemical evaluation to identify new inhibitors of mammalian target of rapamycin (mTOR)Hwangseo Park, Hyeonjeong Choe, Sungwoo Hong
Journal of Computer-Aided Molecular Design|August 14, 2012
Identification of common inhibitors of wild-type and T315I mutant of BCR-ABL through the parallel structure-based virtual screeningHwangseo Park, Seunghee Hong, Sungwoo Hong
Bioorganic & Medicinal Chemistry Letters|August 12, 2015
Structure-based de novo design and synthesis of aminothiazole-based p38 MAP kinase inhibitorsHwangseo Park, Soyoung Lee, Sungwoo Hong
Bioorganic & Medicinal Chemistry Letters|July 10, 2012
Discovery of MEK/PI3K dual inhibitor via structure-based virtual screeningHwangseo Park, Soyoung Lee, Sungwoo Hong
Proteins|September 22, 2006
Critical assessment of the automated AutoDock as a new docking tool for virtual screeningHwangseo Park, Jinuk Lee, Sangyoub Lee
Pageof 12

Showing results (11-20 of 116) with videos related to

Sort By:
Pageof 12
Journal of Molecular Modeling|May 28, 2008
Toward the virtual screening of Cdc25A phosphatase inhibitors with the homology modeled protein structureHwangseo Park, Young Ho Jeon
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 16, 2007
Cubic equation governing the outer-region dielectric constant of globular proteinsHwangseo Park, Young Ho Jeon
Journal of Medicinal Chemistry|March 4, 2005
Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitorHwangseo Park, Kenneth M Merz
Journal of the American Chemical Society|January 23, 2003
Molecular dynamics and quantum chemical studies on the catalytic mechanism of Delta5-3-ketosteroid isomerase: the catalytic diad versus the cooperative hydrogen bond mechanismHwangseo Park, Kenneth M Merz
Journal of Cheminformatics|February 6, 2013
New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation termsHwanho Choi, Hongsuk Kang, Hwangseo Park
Bioorganic & Medicinal Chemistry Letters|January 8, 2014
Virtual screening and biochemical evaluation to identify new inhibitors of mammalian target of rapamycin (mTOR)Hwangseo Park, Hyeonjeong Choe, Sungwoo Hong
Journal of Computer-Aided Molecular Design|August 14, 2012
Identification of common inhibitors of wild-type and T315I mutant of BCR-ABL through the parallel structure-based virtual screeningHwangseo Park, Seunghee Hong, Sungwoo Hong
Bioorganic & Medicinal Chemistry Letters|August 12, 2015
Structure-based de novo design and synthesis of aminothiazole-based p38 MAP kinase inhibitorsHwangseo Park, Soyoung Lee, Sungwoo Hong
Bioorganic & Medicinal Chemistry Letters|July 10, 2012
Discovery of MEK/PI3K dual inhibitor via structure-based virtual screeningHwangseo Park, Soyoung Lee, Sungwoo Hong
Proteins|September 22, 2006
Critical assessment of the automated AutoDock as a new docking tool for virtual screeningHwangseo Park, Jinuk Lee, Sangyoub Lee
Pageof 12