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

Alina Kutlushina

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Molecules (Basel, Switzerland)|November 30, 2018
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesAlina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
Molecules (Basel, Switzerland)|April 3, 2019
Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094Alina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
International Journal of Molecular Sciences|November 24, 2019
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic SimulationsPavel Polishchuk, Alina Kutlushina, Dayana Bashirova, et al.
Journal of Chemical Information and Modeling|November 5, 2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated ProteinFengling Li, Suzanne Ackloo, Cheryl H Arrowsmith, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Molecules (Basel, Switzerland)|November 30, 2018
Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesAlina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
Molecules (Basel, Switzerland)|April 3, 2019
Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094Alina Kutlushina, Aigul Khakimova, Timur Madzhidov, et al.
International Journal of Molecular Sciences|November 24, 2019
Virtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic SimulationsPavel Polishchuk, Alina Kutlushina, Dayana Bashirova, et al.
Journal of Chemical Information and Modeling|November 5, 2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated ProteinFengling Li, Suzanne Ackloo, Cheryl H Arrowsmith, et al.
Pageof 1