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Interactive essential dynamics.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 433, doi. 10.1007/s10822-004-4121-z
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- Article
Tuning of hydrogen bond strength using substituents on phenol and aniline: A possible ligand design strategy.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 421, doi. 10.1007/s10822-004-3741-7
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- Article
Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 375, doi. 10.1007/s10822-004-2283-3
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- Article
BODIL: a molecular modeling environment for structure-function analysis and drug design.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 401, doi. 10.1007/s10822-004-3752-4
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- Article
QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 389, doi. 10.1007/s10822-004-2722-1
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- Article