Found: 7
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Investigation of structures and properties of cyclic peptide nanotubes by experiment and molecular dynamics.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 773, doi. 10.1007/s10822-008-9212-9
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- Article
Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 799, doi. 10.1007/s10822-008-9215-6
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- Article
2D and 3D QSAR studies of diarylpyrimidine HIV-1 reverse transcriptase inhibitors.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 831, doi. 10.1007/s10822-008-9217-4
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- Article
Fast and accurate methods for predicting short-range constraints in protein models.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 783, doi. 10.1007/s10822-008-9213-8
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- Article
A molecular mechanism of P-loop pliability of Rho-kinase investigated by molecular dynamic simulation.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 789, doi. 10.1007/s10822-008-9214-7
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- Article
Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction.
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- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 843, doi. 10.1007/s10822-008-9225-4
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- Publication type:
- Article
A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling.
- Published in:
- Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 11, p. 815, doi. 10.1007/s10822-008-9216-5
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- Article