Refinement of the AMBER Force Field for Nucleic Acids: Improving the Description of α/γ Conformers

By Alberto Pérez, I. Marchán, Daniel Svozil, J. Šponer, Thomas E. Cheatham III, C. Laughton, M. Orozco. 2007

1,997 citations recorded by the source corpus.

Subfields: Molecular Biology

View Paper: https://www.semanticscholar.org/paper/6cd8ff040e9b9a8bf3173388486d4c30d48d363d

How researchers see this paper

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In Molecular Biology

1. Wim F. Vranken
2. A. W. Sousa da Silva
3. David L. Mobley
4. J. Guthrie
5. Alexandre M. J. J. Bonvin

Citations in the corpus

• Innovations and challenges in adsorption-based wastewater remediation: A comprehensive review (2024, background): “Monte Carlo simulations offer a macroscopic perspective, focusing on statistical descriptions of adsorption and optimizing wastewater treatment designs, though they fall short in capturing dynamic molecular interactions [121 – 123].”
• ACPYPE - AnteChamber PYthon Parser interfacE (2012, background): “Option 'amber' will use a set of parameters merged from the highly developed force fields AMBER99SB [2] for proteins and AMBER99bsc0 [25] for nucleic acids.”