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PubPharm (81)
31
In silico Molecular Modelling of Selected Natural Ligands and their Binding Features with Estrogen Receptor Alpha
enthalten in:
Current computer-aided drug design
| 2019
von
Maruthanila, V.
|
Elancheran, R.
|
Roy, N.
| +4
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32
Virtual Screening Strategy Combined Bayesian Classification Model, Molecular Docking for Acetyl-CoA Carboxylases Inhibitors
enthalten in:
Current computer-aided drug design
| 2019
von
Zhou, W.
|
Zhang, Y.
|
Qiao, X.
| +8
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33
Computational Approaches as Rational Decision Support Systems for Discovering Next-Generation Antitubercular Agents : Mini-Review
enthalten in:
Current computer-aided drug design
| 2019
von
Aher, R.
|
Roy, K.
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34
Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques
enthalten in:
Current computer-aided drug design
| 2018
von
Madeleine, N.
|
Gardebien, F.
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35
Computational Study of Imidazolylporphyrin Derivatives as a Radiopharmaceutical Ligand for Melanoma
enthalten in:
Current computer-aided drug design
| 2018
von
Kurniawan, F.
|
Kartasasmita, R.
|
Yoshioka, N.
| +2
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36
Binding Site and Potency Prediction of Teixobactin and other Lipid II Ligands by Statistical Base Scoring of Conformational Space Maps
enthalten in:
Current computer-aided drug design
| 2018
von
Lungu, C.
|
Diudea, M.
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37
Polypharmacology Approach Against Migraine with Aura and Brain Edema for the Development of an Efficient Inhibitor and its Analogues
enthalten in:
Current computer-aided drug design
| 2018
von
Rizwan, S.
|
Mehmood, A.
|
Khalid, I.
| +4
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38
Designing Ligands for Leishmania, Plasmodium, and Aspergillus N-Myristoyl Transferase with Specificity and Anti-Target-Safe Virtual Libraries
enthalten in:
Current computer-aided drug design
| 2018
von
Garcia-Sosa, A.
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39
Salient Aspects of PBP2A-inhibition; A QSAR Study
enthalten in:
Current computer-aided drug design
| 2018
von
Ogunleye, A.
|
Eniafe, G.
|
Inyang, O.
| +2
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40
Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase
enthalten in:
Current computer-aided drug design
| 2018
von
Wani, R.
|
Chaudhari, H.
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Thema: Ligands
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Current computer-aided drug design
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docking
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Enzyme Inhibitors
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molecular docking
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molecular dynamics simulation
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