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Assessing the stability of free-energy perturbation calculations by performing variations in the method.
- Published in:
- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 4, p. 529, doi. 10.1007/s10822-018-0110-5
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- Article
Prediction of hydration free energies for the SAMPL4 data set with the AMOEBA polarizable force field.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 3, p. 235, doi. 10.1007/s10822-014-9733-3
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- Article
Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data. Corrigendum.
- Published in:
- Acta Crystallographica: Section D, Structural Biology, 2020, v. 76, n. 1, p. 85, doi. 10.1107/S2059798319016383
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- Article
Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data.
- Published in:
- Acta Crystallographica: Section D, Structural Biology, 2019, v. 75, n. 4, p. 368, doi. 10.1107/S205979831900175X
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- Article
Perdeuteration, crystallization, data collection and comparison of five neutron diffraction data sets of complexes of human galectin-3C.
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- Acta Crystallographica: Section D, Structural Biology, 2016, v. 72, n. 11, p. 1194, doi. 10.1107/S2059798316015540
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- Article