Bonding analysis and stability on alternant B<sub>16</sub>N<sub>16</sub> cage and its dimers.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 789, doi. 10.1007/s00894-008-0303-2
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- Publication type:
- Article
Works matching IS 16102940 AND DT 2008 AND VI 14 AND IP 9
Results: 11
1
2
The use of local surface properties for molecular superimposition.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 797, doi. 10.1007/s00894-008-0320-1
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- Publication type:
- Article
3
Structural evidence for lack of inhibition of fish goose-type lysozymes by a bacterial inhibitor of lysozyme.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 777
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- Publication type:
- Article
4
Toward the virtual screening of Cdc25A phosphatase inhibitors with the homology modeled protein structure.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 833, doi. 10.1007/s00894-008-0311-2
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- Publication type:
- Article
5
Ab initio calculations on the thermodynamic properties of azaborospiropentanes.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 871, doi. 10.1007/s00894-008-0329-5
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- Publication type:
- Article
6
Interpretation of the mechanism of acetylcholinesterase inhibition ability by organophosphorus compounds through a new conformational descriptor. an experimental and theoretical study.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 813, doi. 10.1007/s00894-008-0321-0
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- Publication type:
- Article
7
DFT and GA Studies on the QSAR of 2-aryl-5-nitro-1 H -indole derivatives as NorA Efflux Pump Inhibitors.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 807, doi. 10.1007/s00894-008-0328-6
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- Publication type:
- Article
8
Molecular structure and vibrational and chemical shift assignments of 5-(2-Hydroxyphenyl)-4-(p-tolyl)-2,4-dihydro-1,2,4-triazole-3-thione by DFT and ab initio HF calculations.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 823
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- Publication type:
- Article
9
An Insilico approach to High Altitude Pulmonary Edema - Molecular modeling of human β<sub>2</sub> adrenergic receptor and its interaction with Salmeterol & Nifedipine.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 849
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- Publication type:
- Article
10
The theoretical 3D structure of Bacillus thuringiensis Cry5Ba.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 843, doi. 10.1007/s00894-008-0318-8
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- Publication type:
- Article
11
Molecular motions of human HIV-1 gp120 envelope glycoproteins.
- Published in:
- Journal of Molecular Modeling, 2008, v. 14, n. 9, p. 857, doi. 10.1007/s00894-008-0327-7
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- Publication type:
- Article