Keywords = Molecular Dynamics Simulation
Insights Into The Effects of Amino Acid Substitutions on The Stability of Reteplase Structure: A Molecular Dynamics Simulation Study

Volume 21, Issue 1, January 2023, Pages 79-94

10.30498/ijb.2022.308798.3175

Kaveh Haji-Allahverdipoor; Mokhtar Jalali Javaran; Sajad Rashidi Monfared; Mohammad Bagher Khadem-erfan; Bahram Nikkhoo; Zhila Bahrami Rad; Habib EslamI; Sherko Nasseri


A Survey of Gasoline Ameliorator, Methyl-Tert-Butyl Ether (MTBE) on Bovine Serum Albumin: A Spectroscopy and Molecular Dynamic Simulation Study

Volume 20, Issue 3, July 2022, Pages 77-87

10.30498/ijb.2022.297646.3111

Ebrahim Shahmansoorian; Seyed-Mohammad Atyabi; Parichehreh Yaghmaei; Faramarz Mehrnejad


Identification of RNA-binding sites in artemin based on docking energy landscapes and molecular dynamics simulation

Volume 10, Issue 1, January 2012, Pages 8-15

Behnam Rasti; Seyedeh Shirin Shahangian; Majid Taghdir; Sadegh Hassannia; Reza Hasan Sajedi