scholarly journals Conformational Stability Study of a Therapeutic Peptide Plectasin Using Molecular Dynamics Simulations in Combination with NMR

2019 ◽  
Vol 123 (23) ◽  
pp. 4867-4877 ◽  
Author(s):  
Sowmya Indrakumar ◽  
Matja Zalar ◽  
Christin Pohl ◽  
Allan Nørgaard ◽  
Werner Streicher ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Conformational Stability ◽  
Stability Study ◽  
Therapeutic Peptide ◽  
Dynamics Simulations

scholarly journals Ammonium based stabilizers effectively counteract urea-induced denaturation in a small protein: insights from molecular dynamics simulations

RSC Advances ◽  
2017 ◽  
Vol 7 (83) ◽  
pp. 52888-52906 ◽  
Author(s):  
Soham Sarkar ◽  
Soumadwip Ghosh ◽  
Rajarshi Chakrabarti
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Aqueous Solutions ◽  
Molecular Dynamics Simulations ◽  
Room Temperature ◽  
Conformational Stability ◽  
Deep Eutectic Solvents ◽  
Room Temperature Ionic Liquids ◽  
Small Protein ◽  
Dynamics Simulations

Room temperature ionic liquids (IL) and deep eutectic solvents (DES) are known to aid the conformational stability and activity of proteins and enzymes in aqueous solutions.

Physicochemical stability study of protein–benzoic acid complexes using molecular dynamics simulations

Amino Acids ◽  
2020 ◽  
Vol 52 (9) ◽  
pp. 1353-1362
Author(s):  
Mahreen Arooj ◽  
Ihsan Shehadi ◽  
Chahlaa N. Nassab ◽  
Ahmed A. Mohamed
Keyword(s):  
Molecular Dynamics ◽  
Benzoic Acid ◽  
Molecular Dynamics Simulations ◽  
Stability Study ◽  
Physicochemical Stability ◽  
Dynamics Simulations
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