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topic_facet:"Research Support, Non-U.S. Gov't"
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PubPharm (123)
71
Information theoretic entropy for molecular classification : oxadiazolamines as potential therapeutic agents
enthalten in:
Current computer-aided drug design
| 2013
von
Torrens, F.
|
Castellano, G.
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72
Flow network QSAR for the prediction of physicochemical properties by mapping an electrical resistance network onto a chemical reaction poset
enthalten in:
Current computer-aided drug design
| 2013
von
Ivanciuc, O.
|
Ivanciuc, T.
|
Klein, D.
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73
Evolutionary computation and QSAR research
enthalten in:
Current computer-aided drug design
| 2013
von
Aguiar-Pulido, V.
|
Gestal, M.
|
Cruz-Monteagudo, M.
| +3
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74
Experimental and computational studies on the inhibition of acetylcholinesterase by curcumin and some of its derivatives
enthalten in:
Current computer-aided drug design
| 2013
von
Tello-Franco, V.
|
Lozada-García, M.
|
Soriano-García, M.
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75
Cycloxygenase-2 (COX-2)--a potential target for screening of small molecules as radiation countermeasure agents : an in silico study
enthalten in:
Current computer-aided drug design
| 2013
von
Joshi, J.
|
Barik, T.
|
Shrivastava, N.
| +5
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76
QSAR study of curcumine derivatives as HIV-1 integrase inhibitors
enthalten in:
Current computer-aided drug design
| 2013
von
Gupta, P.
|
Sharma, A.
|
Garg, P.
| +1
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77
Biomedical data integration in computational drug design and bioinformatics
enthalten in:
Current computer-aided drug design
| 2013
von
Seoane, J.
|
Aguiar-Pulido, V.
|
Munteanu, C.
| +4
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78
QSAR modeling for the antimalarial activity of 1,4-naphthoquinonyl derivatives as potential antimalarial agents
enthalten in:
Current computer-aided drug design
| 2013
von
Luan, F.
|
Xu, X.
|
Cordeiro, M.
| +2
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79
Quantum mechanical scoring : structural and energetic insights into cyclin-dependent kinase 2 inhibition by pyrazolo[1,5-a]pyrimidines
enthalten in:
Current computer-aided drug design
| 2013
von
Brahmkshatriya, P.
|
Dobeš, P.
|
Fanfrlik, J.
| +5
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80
Post-docking optimization and analysis of protein-ligand interactions of estrogen receptor alpha using AMMOS software
enthalten in:
Current computer-aided drug design
| 2013
von
Pencheva, T.
|
Jereva, D.
|
Miteva, M.
| +1
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Thema: Research Support, Non-U.S. Gov't
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Current computer-aided drug design
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