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

Muslum Yildiz

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Proteins|June 26, 2025
Advanced MD Simulation Methods Uncover Mechanisms of SH3 Domain Functions in Small GTPase SignalingMuslum Yildiz
Journal of Molecular Recognition : JMR|September 21, 2024
Computational Analysis of Interactions Between Drugs and Human Serum AlbuminMuslum Yildiz
Journal of Molecular Graphics & Modelling|August 29, 2025
Revealing drug interactions: A computational study of non-P450 metabolizing enzymesMuslum Yildiz
Journal of Molecular Graphics & Modelling|March 29, 2017
Docking, molecular dynamics and free energy studies on aspartoacylase mutations involved in Canavan diseaseAbdulkadir Kocak, Muslum Yildiz
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 21, 2018
Molecular Dynamics Studies of Histo-Blood Group Antigen Blocking Human Immunoglobulin A Antibody and Escape Mechanism in Noroviruses Upon MutationMuslum Yildiz, Abdulkadir Kocak
Journal of Molecular Graphics & Modelling|November 26, 2021
Molecular dynamics simulations reveal the plausible agonism/antagonism mechanism by steroids on androgen receptor mutationsAbdulkadir Kocak, Muslum Yildiz
Journal of Biomolecular Structure & Dynamics|August 21, 2023
Exploring potential <i>Plasmodium</i> kinase inhibitors: a combined docking, MD and QSAR studiesSèlonou Gautier Kankinou, Muslum Yildiz, Abdulkadir Kocak
Journal of Chemical Information and Modeling|August 16, 2022
Accurate Binding Free Energy Method from End-State MD SimulationsEbru Akkus, Omer Tayfuroglu, Muslum Yildiz, et al.
Journal of Molecular Graphics & Modelling|October 23, 2016
Computational insights into the protonation states of catalytic dyad in BACE1-acyl guanidine based inhibitor complexAbdulkadir Kocak, Ismail Erol, Muslum Yildiz, et al.
Biochemistry|November 27, 2018
Cysteine Disulfide Traps Reveal Distinct Conformational Ensembles in Dengue Virus NS2B-NS3 ProteaseMaureen E Hill, Muslum Yildiz, Jeanne A Hardy
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Proteins|June 26, 2025
Advanced MD Simulation Methods Uncover Mechanisms of SH3 Domain Functions in Small GTPase SignalingMuslum Yildiz
Journal of Molecular Recognition : JMR|September 21, 2024
Computational Analysis of Interactions Between Drugs and Human Serum AlbuminMuslum Yildiz
Journal of Molecular Graphics & Modelling|August 29, 2025
Revealing drug interactions: A computational study of non-P450 metabolizing enzymesMuslum Yildiz
Journal of Molecular Graphics & Modelling|March 29, 2017
Docking, molecular dynamics and free energy studies on aspartoacylase mutations involved in Canavan diseaseAbdulkadir Kocak, Muslum Yildiz
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 21, 2018
Molecular Dynamics Studies of Histo-Blood Group Antigen Blocking Human Immunoglobulin A Antibody and Escape Mechanism in Noroviruses Upon MutationMuslum Yildiz, Abdulkadir Kocak
Journal of Molecular Graphics & Modelling|November 26, 2021
Molecular dynamics simulations reveal the plausible agonism/antagonism mechanism by steroids on androgen receptor mutationsAbdulkadir Kocak, Muslum Yildiz
Journal of Biomolecular Structure & Dynamics|August 21, 2023
Exploring potential <i>Plasmodium</i> kinase inhibitors: a combined docking, MD and QSAR studiesSèlonou Gautier Kankinou, Muslum Yildiz, Abdulkadir Kocak
Journal of Chemical Information and Modeling|August 16, 2022
Accurate Binding Free Energy Method from End-State MD SimulationsEbru Akkus, Omer Tayfuroglu, Muslum Yildiz, et al.
Journal of Molecular Graphics & Modelling|October 23, 2016
Computational insights into the protonation states of catalytic dyad in BACE1-acyl guanidine based inhibitor complexAbdulkadir Kocak, Ismail Erol, Muslum Yildiz, et al.
Biochemistry|November 27, 2018
Cysteine Disulfide Traps Reveal Distinct Conformational Ensembles in Dengue Virus NS2B-NS3 ProteaseMaureen E Hill, Muslum Yildiz, Jeanne A Hardy
Pageof 2