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topic_facet:"Ligands"
topic_facet:"Enzyme Inhibitors"
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PubPharm (10)
1
In silico Designing of Novel Inhibitors for Triple Inhibition of Aldose Reductase, Aldose Reductase Like Protein 1, and Aldehyde Reductase
enthalten in:
Current computer-aided drug design
| 2020
von
Devi, A.
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2
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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3
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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4
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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5
Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor : An Approach to Design and Develop Antidiabetic Agents
enthalten in:
Current computer-aided drug design
| 2018
von
Patel, A.
|
Barot, R.
|
Parmar, I.
| +4
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6
Insight Mechanism of the Selective Lanosterol Synthase Inhibitor : Molecular Modeling, Docking and Density Functional Theory Approaches
enthalten in:
Current computer-aided drug design
| 2017
von
Karunagaran, S.
|
Kavitha, R.
|
Vadivelu, M.
| +2
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7
A Structure Guided QSAR : A Rapid and Accurate technique to predict IC50: A Case Study
enthalten in:
Current computer-aided drug design
| 2015
von
Mishra, R.
|
Singh, J.
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8
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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9
Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolase
enthalten in:
Current computer-aided drug design
| 2012
von
Ferreira, L.
|
Andricopulo, A.
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10
Integrated ligand based pharmacophore model derived from diverse FAAH covalent ligand classes
enthalten in:
Current computer-aided drug design
| 2012
von
Shen, L.
|
Huang, H.
|
Makriyannis, A.
| +1
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1
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Thema: Ligands
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Thema: Enzyme Inhibitors
Medienart
10
Aufsätze
10
E-Artikel
10
E-Ressourcen
Zeitschriftentitel
10
Current computer-aided drug design
Thema
Enzyme Inhibitors
10
Journal Article
Ligands
3
Validation Study
2
Comparative Study
2
Research Support, Non-U.S. Gov't
1
059QF0KO0R
1
1,4-dihydropyrimidine
1
1,6-Dihydropyrimidine
1
1J05Z83K3M
1
ACC inhibitors
1
ADMET study
1
Acetyl-CoA Carboxylase
1
Acyltransferases
1
Aldehyde Reductase
1
Aldo-Keto Reductase Family 1 member B10
1
Amides
1
Amidohydrolases
1
Anti-Bacterial Agents
1
Anticholesteremic Agents
Alle anzeigen ...
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Erscheinungszeitraum
1
2020-
9
2010-2019
Erscheinungsjahr(e)
Von:
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Sprache
10
Englisch
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