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topic_facet:"Research Support, Non-U.S. Gov't"
topic_facet:"Antimalarials"
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PubPharm (7)
1
Combined 3D-QSAR and Molecular Docking Study for Identification of Diverse Natural Products as Potent Pf ENR Inhibitors
enthalten in:
Current computer-aided drug design
| 2015
von
Wadhwa, P.
|
Saha, D.
|
Sharma, A.
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2
Computationally designed atovaquone prodrugs based on Bruice's enzyme model
enthalten in:
Current computer-aided drug design
| 2014
von
Karaman, R.
|
Fattash, B.
|
Mecca, G.
| +1
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3
How computational studies of mosquito repellents contribute to the control of vector Borne Diseases
enthalten in:
Current computer-aided drug design
| 2013
von
Miszta, P.
|
Basak, S.
|
Natarajan, R.
| +1
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4
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modeling
enthalten in:
Current computer-aided drug design
| 2013
von
Ojha, P.
|
Roy, K.
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5
Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents
enthalten in:
Current computer-aided drug design
| 2013
von
Adhikari, N.
|
Halder, A.
|
Mondal, C.
| +1
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6
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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7
CoMFA and CoMSIA studies on aryl carboxylic acid amide derivatives as dihydroorotate dehydrogenase (DHODH) inhibitors
enthalten in:
Current computer-aided drug design
| 2012
von
Vyas, V.
|
Ghate, M.
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1
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Thema: Research Support, Non-U.S. Gov't
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Thema: Antimalarials
Medienart
7
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7
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Zeitschriftentitel
7
Current computer-aided drug design
Thema
Antimalarials
7
Journal Article
Research Support, Non-U.S. Gov't
2
Comparative Study
2
Ligands
1
1,4-naphthoquinone
1
134-62-3
1
Amides
1
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1
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1
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Dihydroorotate Dehydrogenase
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EC 1.-
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EC 1.3.-
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EC 1.3.1.9
1
Enoyl-(Acyl-Carrier-Protein) Reductase (NADH)
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2015
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