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PubPharm (123)
1
3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists
enthalten in:
Current computer-aided drug design
| 2016
von
Hu, C.
|
Li, T.
|
Du, W.
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2
1-R-2-([1,2,4]Triazolo[1,5-c]quinazoline-2-ylthio)etanon(ol)s : Synthesis, Bioluminescence Inhibition, Molecular Docking Studies, Antibacterial and Antifungal Activities
enthalten in:
Current computer-aided drug design
| 2016
von
Antypenko, L.
|
Kovalenko, S.
|
Karpenko, O.
| +3
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3
Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay
enthalten in:
Current computer-aided drug design
| 2016
von
Ju, Y.
|
Li, Z.
|
Deng, Y.
| +3
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4
Using Deep Learning for Compound Selectivity Prediction
enthalten in:
Current computer-aided drug design
| 2016
von
Zhang, R.
|
Li, J.
|
Lu, J.
| +3
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5
Artificial Neural Network Analysis of Pharmacokinetic and Toxicity Properties of Lead Molecules for Dengue Fever, Tuberculosis and Malaria
enthalten in:
Current computer-aided drug design
| 2016
von
Nilar, S.
|
Lakshminarayana, S.
|
Ma, N.
| +3
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6
Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments : Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines
enthalten in:
Current computer-aided drug design
| 2016
von
Kumar, S.
|
Jasrai, Y.
|
Pandya, H.
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7
Molecular Dynamics Guided Receptor Independent 4D QSAR Studies of Substituted Coumarins as Anticancer Agents
enthalten in:
Current computer-aided drug design
| 2015
von
Patil, R.
|
Sawant, S.
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8
QSAR of Chalcones Utilizing Theoretical Molecular Descriptors
enthalten in:
Current computer-aided drug design
| 2015
von
Nandi, S.
|
Bagchi, M.
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9
Insight into the Binding of DFG-out Allosteric Inhibitors to B-Raf Kinase Using Molecular Dynamics and Free Energy Calculations
enthalten in:
Current computer-aided drug design
| 2015
von
Coronel, L.
|
Granadino-Roldán, J.
|
Pinto, M.
| +3
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10
FERN Ethnomedicinal Plant Database : Exploring Fern Ethnomedicinal Plants Knowledge for Computational Drug Discovery
enthalten in:
Current computer-aided drug design
| 2015
von
Thakar, S.
|
Ghorpade, P.
|
Kale, 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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Research Support, Non-U.S. Gov't
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