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topic_facet:"Comparative Study"
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PubPharm (10)
1
Comparison of Performance of Docking, LIE, Metadynamics and QSAR in Predicting Binding Affinity of Benzenesulfonamides
enthalten in:
Current computer-aided drug design
| 2015
von
Raškevičius, V.
|
Kairys, V.
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2
Marine natural products as acetylcholinesterase inhibitor : comparative quantum mechanics and molecular docking study
enthalten in:
Current computer-aided drug design
| 2014
von
Farrokhnia, M.
|
Nabipour, I.
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3
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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4
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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5
Multi-target QSAR and docking study of steroids binding to corticosteroid-binding globulin and sex hormone-binding globulin
enthalten in:
Current computer-aided drug design
| 2012
von
Nikolic, K.
|
Filipic, S.
|
Agbaba, D.
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6
Towards the chemoinformatic-based identification of DNA methyltransferase inhibitors : 2D- and 3D-similarity profile of screening libraries
enthalten in:
Current computer-aided drug design
| 2012
von
Yoo, J.
|
Medina-Franco, J.
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7
A comparative study of drug resistance mechanism associated with active site and non-active site mutations : I388N and D425G mutants of acetyl-coenzyme-A carboxylase
enthalten in:
Current computer-aided drug design
| 2012
von
Zhu, X.
|
Yang, G.
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8
Deterministic and stochastic model for the role of the immune response time delay in periodic therapy of the tumors
enthalten in:
Current computer-aided drug design
| 2011
von
Chiş, O.
|
Neamtu, M.
|
Opriş, D.
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9
Selective cholinesterase inhibitors from Buxus sempervirens L. and their molecular docking studies
enthalten in:
Current computer-aided drug design
| 2011
von
Orhan, I.
|
Khan, M.
|
Erdem, S.
| +2
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10
Simplified receptor based pharmacophore approach to retrieve potent PTP-LAR inhibitors using apoenzyme
enthalten in:
Current computer-aided drug design
| 2011
von
Ajay, D.
|
Sobhia, M.
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1
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Thema: Research Support, Non-U.S. Gov't
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Thema: Comparative Study
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Current computer-aided drug design
Thema
Comparative Study
10
Journal Article
Research Support, Non-U.S. Gov't
3
Ligands
2
Antimalarials
2
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2
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2
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2
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1
9007-49-2
1
9010-38-2
1
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1
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DNA
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2015
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