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June 26, 2025
Advanced MD Simulation Methods Uncover Mechanisms of SH3 Domain Functions in Small GTPase Signaling
Muslum Yildiz
Journal of Molecular Recognition : JMR
|
September 21, 2024
Computational Analysis of Interactions Between Drugs and Human Serum Albumin
Muslum Yildiz
Journal of Molecular Graphics & Modelling
|
August 29, 2025
Revealing drug interactions: A computational study of non-P450 metabolizing enzymes
Muslum Yildiz
Journal of Molecular Graphics & Modelling
|
March 29, 2017
Docking, molecular dynamics and free energy studies on aspartoacylase mutations involved in Canavan disease
Abdulkadir 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 Mutation
Muslum 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 mutations
Abdulkadir Kocak, Muslum Yildiz
Journal of Biomolecular Structure & Dynamics
|
August 21, 2023
Exploring potential <i>Plasmodium</i> kinase inhibitors: a combined docking, MD and QSAR studies
Sèlonou Gautier Kankinou, Muslum Yildiz, Abdulkadir Kocak
Journal of Chemical Information and Modeling
|
August 16, 2022
Accurate Binding Free Energy Method from End-State MD Simulations
Ebru 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 complex
Abdulkadir Kocak, Ismail Erol, Muslum Yildiz, et al.
Biochemistry
|
November 27, 2018
Cysteine Disulfide Traps Reveal Distinct Conformational Ensembles in Dengue Virus NS2B-NS3 Protease
Maureen E Hill, Muslum Yildiz, Jeanne A Hardy
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Proteins
|
June 26, 2025
Advanced MD Simulation Methods Uncover Mechanisms of SH3 Domain Functions in Small GTPase Signaling
Muslum Yildiz
Journal of Molecular Recognition : JMR
|
September 21, 2024
Computational Analysis of Interactions Between Drugs and Human Serum Albumin
Muslum Yildiz
Journal of Molecular Graphics & Modelling
|
August 29, 2025
Revealing drug interactions: A computational study of non-P450 metabolizing enzymes
Muslum Yildiz
Journal of Molecular Graphics & Modelling
|
March 29, 2017
Docking, molecular dynamics and free energy studies on aspartoacylase mutations involved in Canavan disease
Abdulkadir 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 Mutation
Muslum 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 mutations
Abdulkadir Kocak, Muslum Yildiz
Journal of Biomolecular Structure & Dynamics
|
August 21, 2023
Exploring potential <i>Plasmodium</i> kinase inhibitors: a combined docking, MD and QSAR studies
Sèlonou Gautier Kankinou, Muslum Yildiz, Abdulkadir Kocak
Journal of Chemical Information and Modeling
|
August 16, 2022
Accurate Binding Free Energy Method from End-State MD Simulations
Ebru 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 complex
Abdulkadir Kocak, Ismail Erol, Muslum Yildiz, et al.
Biochemistry
|
November 27, 2018
Cysteine Disulfide Traps Reveal Distinct Conformational Ensembles in Dengue Virus NS2B-NS3 Protease
Maureen E Hill, Muslum Yildiz, Jeanne A Hardy
Page
of 2