Molecular Dynamics Simulations
Author:
Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-3405-9_3
Reference22 articles.
1. Redkar A, Ramakrishnan V (2023) Chapter 2 - Modeling and simulation of peptides. In: Ramakrishnan V, Patel K, Goyal R (eds) De novo peptide design. Academic Press, London, pp 35–56
2. Ramakrishnan V, Ranbhor R, Durani S (2004) Existence of specific “folds” in polyproline II ensembles of an “unfolded” alanine peptide detected by molecular dynamics. J Am Chem Soc 126:16332–16333
3. Ramakrishnan V, Ranbhor R, Durani S (2005) Simulated folding in polypeptides of diversified molecular tacticity: implications for protein folding and de novo design. Biopolymers 78:96–105
4. Ramakrishnan V, Ranbhor R, Kumar A et al (2006) The link between sequence and conformation in protein structures appears to be stereochemically established. J Phys Chem B 110:9314–9323
5. Ranbhor R, Ramakrishnan V, Kumar A et al (2006) The interplay of sequence and stereochemistry in defining conformation in proteins and polypeptides. Biopolymers 83:537–545
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