Multiway Analysis Reveals Hydrophobicity as the Sole Determinant of Dynamic Peptide–Acetonitrile–Water Association Behavior
Author:
Affiliation:
1. School of Computational and Integrative Sciences, Jawaharlal Nehru University, New Delhi 110067, India
2. School of Biotechnology, Jawaharlal Nehru University, New Delhi 110067, India
Funder
Council of Scientific and Industrial Research, India
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c02642
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1. Impact of Early Pandemic Stage Mutations on Molecular Dynamics of SARS-CoV-2 Mpro
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3. GPU-Accelerated Implementation of Continuous Constant pH Molecular Dynamics in Amber: pKa Predictions with Single-pH Simulations
4. Thermal stability of single‐domain antibodies estimated by molecular dynamics simulations
5. Correlation between protein conformations and water structure and thermodynamics at high pressure: A molecular dynamics study of the Bovine Pancreatic Trypsin Inhibitor (BPTI) protein
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