Science and Research
|ISSN 2619-9955 | eISSN 2619-9963 | Frequency:4/year | Peer Reviewed: Yes | UIKTEN Publisher|
Review on Molecular Modeling and Docking
Sinem Gürkan Aydın
© 2022 Sinem Gürkan Aydın, published by UIKTEN. This work is licensed under the Creative Commons Attribution-NonCommercial 4.0 International. (CC BY-NC 4.0).
Citation Information: SAR Journal. Volume 5, Issue 4, Pages 206-210, ISSN 2619-9955, https://doi.org/10.18421/SAR54-06, December 2022.
Received: 26 September 2022.
Revised: 26 November 2022.
Accepted: 02 December 2022.
Published: 26 December 2022.
Molecular modeling is used effectively in the fields of physics, biochemistry, molecular biology, drug design and interaction, synthesis of polymers and high quality new substances, both in research and industrial terms. Molecular modeling methods are of great importance in research, especially in theoretical studies. In this study, information is given about molecular modeling methods, molecular docking and molecular docking programs.
Keywords – olecular modeling, molecular docking, molecular methods.