Prediction of protein flexibility using a conformationally restrained contact map

Author:

Vera Rebecca12,Synsmir-Zizzamia Melissa34,Ojinnaka Sarah5,Snyder David A.5ORCID

Affiliation:

1. Department of Biology and Physical Sciences; Passaic County Community College; Paterson New Jersey

2. Department of Biological Sciences; Rutgers University; Newark New Jersey

3. Department of Chemistry; Union County College; Cranford New Jersey

4. Department of Chemistry; The College of New Jersey; Ewing Township New Jersey

5. Department of Chemistry, College of Science and Health; William Paterson University of New Jersey; Wayne New Jersey

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference32 articles.

1. The cell as a collection of protein machines: preparing the next generation of molecular biologists;Alberts;Cell,1998

2. Structural biology: proteins flex to function;Huang;Nature,2005

3. Molecular Dynamics Simulations: Advances and Applications;Hospital;Adv Appl Bioinformatics Chem,2015

4. NMR probes of molecular dynamics: overview and comparison with other techniques;Palmer;Annu Rev Biophys Biomol Struct,2001

5. The relation of the X-ray B-factor to protein dynamics: insights from recent dynamic solid-state NMR data;Reichert;J Biomol Struct Dyn,2012

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1. Helical Molecular Springs with Varying Spring Constants;Angewandte Chemie International Edition;2022-11-09

2. Predicting DNA ‐binding protein and coronavirus protein flexibility using protein dihedral angle and sequence feature;Proteins: Structure, Function, and Bioinformatics;2022-11-09

3. Helical Molecular Springs with Varying Spring Constants;Angewandte Chemie;2022-11-09

4. MEDUSA: Prediction of Protein Flexibility from Sequence;Journal of Molecular Biology;2021-05

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