CoMFA study of distamycin analogs binding to the minor-groove of DNA: a unified model for broad-spectrum activity.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1099, doi. 10.1007/s00894-007-0234-3
- By:
- Publication type:
- Article
Works matching IS 16102940 AND DT 2007 AND VI 13 AND IP 10
Results: 6
1
2
Calculation of binding affinities of HIV-1 RT and β-secretase inhibitors using the linear interaction energy method with explicit and continuum solvation approaches.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1081, doi. 10.1007/s00894-007-0229-0
- Publication type:
- Article
3
Theoretical study of N<sub>4</sub>X (X = O, S, Se) systems.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1073, doi. 10.1007/s00894-007-0228-1
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- Publication type:
- Article
4
3D-QSAR studies of Dipeptidyl peptidase IV inhibitors using a docking based alignment.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1047
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- Publication type:
- Article
5
Molecular dynamics studies of the Nafion®, Dow® and Aciplex® fuel-cell polymer membrane systems.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1039, doi. 10.1007/s00894-007-0230-7
- By:
- Publication type:
- Article
6
Ï-hole bonding: molecules containing group VI atoms.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 10, p. 1033, doi. 10.1007/s00894-007-0225-4
- By:
- Publication type:
- Article