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

Andreas Evers

Showing results (1-10 of 58) with videos related to

Pageof 6
Sort By:
Journal of Medicinal Chemistry|October 16, 2004
Successful virtual screening for a submicromolar antagonist of the neurokinin-1 receptor based on a ligand-supported homology modelAndreas Evers, Gerhard Klebe
Journal of Medicinal Chemistry|February 18, 2005
Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptorAndreas Evers, Thomas Klabunde
Angewandte Chemie (International Ed. in English)|December 26, 2003
Ligand-supported homology modeling of g-protein-coupled receptor sites: models sufficient for successful virtual screeningAndreas Evers, Gerhard Klebe
Chembiochem : a European Journal of Chemical Biology|March 26, 2005
GPCR antitarget modeling: pharmacophore models for biogenic amine binding GPCRs to avoid GPCR-mediated side effectsThomas Klabunde, Andreas Evers
Chemmedchem|November 13, 2009
Comparison of structure- and ligand-based virtual screening protocols considering hit list complementarity and enrichment factorsDennis M Krüger, Andreas Evers
Journal of Molecular Biology|November 11, 2003
Ligand-supported homology modelling of protein binding-sites using knowledge-based potentialsAndreas Evers, Holger Gohlke, Gerhard Klebe
Journal of Chemical Information and Modeling|July 17, 2012
MARS: computing three-dimensional alignments for multiple ligands using pairwise similaritiesThomas Klabunde, Clemens Giegerich, Andreas Evers
Journal of Medicinal Chemistry|April 21, 2009
Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screeningThomas Klabunde, Clemens Giegerich, Andreas Evers
Bioorganic & Medicinal Chemistry Letters|June 8, 2013
Recent progress and future options in the development of GLP-1 receptor agonists for the treatment of diabesityMartin Lorenz, Andreas Evers, Michael Wagner
Pharmaceutics|February 26, 2022
Long-Term Stability Prediction for Developability Assessment of Biopharmaceutics Using Advanced Kinetic ModelingAndreas Evers, Didier Clénet, Stefania Pfeiffer-Marek
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Journal of Medicinal Chemistry|October 16, 2004
Successful virtual screening for a submicromolar antagonist of the neurokinin-1 receptor based on a ligand-supported homology modelAndreas Evers, Gerhard Klebe
Journal of Medicinal Chemistry|February 18, 2005
Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptorAndreas Evers, Thomas Klabunde
Angewandte Chemie (International Ed. in English)|December 26, 2003
Ligand-supported homology modeling of g-protein-coupled receptor sites: models sufficient for successful virtual screeningAndreas Evers, Gerhard Klebe
Chembiochem : a European Journal of Chemical Biology|March 26, 2005
GPCR antitarget modeling: pharmacophore models for biogenic amine binding GPCRs to avoid GPCR-mediated side effectsThomas Klabunde, Andreas Evers
Chemmedchem|November 13, 2009
Comparison of structure- and ligand-based virtual screening protocols considering hit list complementarity and enrichment factorsDennis M Krüger, Andreas Evers
Journal of Molecular Biology|November 11, 2003
Ligand-supported homology modelling of protein binding-sites using knowledge-based potentialsAndreas Evers, Holger Gohlke, Gerhard Klebe
Journal of Chemical Information and Modeling|July 17, 2012
MARS: computing three-dimensional alignments for multiple ligands using pairwise similaritiesThomas Klabunde, Clemens Giegerich, Andreas Evers
Journal of Medicinal Chemistry|April 21, 2009
Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screeningThomas Klabunde, Clemens Giegerich, Andreas Evers
Bioorganic & Medicinal Chemistry Letters|June 8, 2013
Recent progress and future options in the development of GLP-1 receptor agonists for the treatment of diabesityMartin Lorenz, Andreas Evers, Michael Wagner
Pharmaceutics|February 26, 2022
Long-Term Stability Prediction for Developability Assessment of Biopharmaceutics Using Advanced Kinetic ModelingAndreas Evers, Didier Clénet, Stefania Pfeiffer-Marek
Pageof 6