Related Experiment Video
Updated: Oct 15, 2026

Synthesizing Amino Acids Modified with Reactive Carbonyls in Silico to Assess Structural Effects Using Molecular Dynamics Simulations
Published on: April 26, 2024
Correction: Simulation of protein structure using a coarse-grained potential incorporating the backbone dihedral
Kanika Kole1, Abhik Ghosh Moulick1, Jaydeb Chakrabarti1
1S.N. Bose National Centre for Basic Sciences, Block JD, Salt Lake, Kolkata-700098, India. jaydebchakrabarti@gmail.com.
Abstract:
Correction for 'Simulation of protein structure using a coarse-grained potential incorporating the backbone dihedral interactions' by Kanika Kole et al., Phys. Chem. Chem. Phys., 2026, 28, 23541-23554, https://doi.org/10.1039/d6cp02188c.
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