In-silico Screening using Flexible Ligand Binding Pockets: A Molecular Dynamics-based Approach.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 4, p. 213, doi. 10.1007/s10822-005-4788-9
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- Article
Works matching IS 0920654X AND DT 2005 AND VI 19 AND IP 4
Results: 5
1
2
Quantitative Structure–activity Relationship Analysis of Pyridinone HIV-1 Reverse Transcriptase Inhibitors using the k Nearest Neighbor Method and QSAR-based Database Mining.
- Published in:
- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 4, p. 229, doi. 10.1007/s10822-005-4789-8
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- Publication type:
- Article
3
Computational Studies and Drug Design for HIV-1 Reverse Transcriptase Inhibitors of 3′,4′-di-O-(S)-camphanoyl-(+)-cis-Khellactone (DCK) Analogs.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 4, p. 243, doi. 10.1007/s10822-005-4790-2
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- Publication type:
- Article
4
An Effective Simulation of Aqueous Micellar Aggregates by Computational Models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 4, p. 259, doi. 10.1007/s10822-005-4994-5
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- Publication type:
- Article
5
Association of Cytochrome P450 Enzymes is a Determining Factor in their Catalytic Activity.
- Published in:
- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 4, p. 271, doi. 10.1007/s10822-005-4995-4
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- Publication type:
- Article