Concepedia

A new naphthalene derivative with anti-amyloidogenic activity as potential therapeutic agent for Alzheimer's disease

Suchitil Rivera-Marrero, Alberto Bencomo-Martínez, Erika Orta Salazar, Marquiza Sablón-Carrazana, Laura García-Pupo, Florencia Zoppolo, Florencia Arredondo, Rosina Dapueto, María Daniela Santi, Ingrid Kreimerman,

Bioorganic & Medicinal Chemistry · 2020 · 19 citations · 59 references

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References

59

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Berk Hess, Carsten Kutzner, David van der Spoel et al. · Journal of Chemical Theory and Computation · 2008 · 16K citations · Full text

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Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Marcus D. Hanwell, Donald Curtis, David Lonie et al. · Journal of Cheminformatics · 2012 · 10.4K citations · Full text

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The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham, Tom Darden et al. · Journal of Computational Chemistry · 2005 · 9.6K citations · Full text

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Developments of a water-maze procedure for studying spatial learning in the rat

Richard Morris · Journal of Neuroscience Methods · 1984 · 7.2K citations

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Comparison of multiple Amber force fields and development of improved protein backbone parameters

Viktor Horn̆ák, Robert Abel, Asim Okur et al. · Proteins Structure Function and Bioinformatics · 2006 · 7.1K citations · Full text

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