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topic_facet:"Ligands"
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PubPharm (81)
11
Pharmacophore Generation, Quantitative Structure-Activity Relationship (QSAR), and Molecular Dynamic Simulation of Newly Substituted N-(6- Chloro-3-cyano-4-phenyl-4H-chromen-2-yl)-2-(4-chloro-phenoxy)-acetamide for Anticancer Activity
enthalten in:
Current computer-aided drug design
| 2021
von
Chauhan, D.
|
Kumar, S.
|
Hashim, S.
| +1
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12
Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro Assay
enthalten in:
Current computer-aided drug design
| 2021
von
Al-Sha'er, M.
|
Taha, M.
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13
A New Class of Coumate Benzimidazole Hybrids as BRCA 1 Mimetics Through Unconventional Binding Mode; Synthesis and Preliminary Cytotoxicity Screening
enthalten in:
Current computer-aided drug design
| 2020
von
Jubie, S.
|
Sundar, S.
|
Yadav, N.
| +3
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14
DPP-IV Inhibitory Phenanthridines : Ligand, Structure-Based Design and Synthesis
enthalten in:
Current computer-aided drug design
| 2020
von
Khalaf, R.
|
Masalha, D.
|
Sabbah, D.
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15
Identification of Key Features of CNS Drugs Based on SVM and Greedy Algorithm
enthalten in:
Current computer-aided drug design
| 2020
von
Zhang, R.
|
Ding, Y.
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16
De-Novo Ligand Design against Mutated Huntington Gene by Ligand-based Pharmacophore Modeling Approach
enthalten in:
Current computer-aided drug design
| 2020
von
Munir, A.
|
Malik, S.
|
Malik, K.
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17
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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18
Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine Derivatives
enthalten in:
Current computer-aided drug design
| 2020
von
Kale, M.
|
Sonwane, G.
|
Choudhari, Y.
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19
Virtual Screening-Based Discovery of Potent Hypoglycemic Agents : In Silico, Chemical Synthesis and Biological Study
enthalten in:
Current computer-aided drug design
| 2020
von
Khedr, M.
|
Mohafez, O.
|
Al-Haider, I.
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20
Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives
enthalten in:
Current computer-aided drug design
| 2020
von
Scior, T.
|
Abdallah, H.
|
Salvador-Atonal, K.
| +1
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Thema: Ligands
Medienart
81
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81
Current computer-aided drug design
Thema
Ligands
78
Journal Article
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Research Support, Non-U.S. Gov't
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docking
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Review
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Enzyme Inhibitors
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molecular docking
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Anti-Bacterial Agents
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Comparative Study
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Validation Study
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Pharmaceutical Preparations
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molecular dynamics simulation
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Antineoplastic Agents
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EC 2.7.10.1
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Erscheinungszeitraum
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2010-2019
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