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topic_facet:"Antineoplastic Agents"
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PubPharm (53)
1
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer Agents
enthalten in:
Current computer-aided drug design
| 2024
von
Lavanya, K.
|
Kaur, K.
|
Jaitak, V.
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2
Network Pharmacological Study of Compound Kushen Injection in Esophageal Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Guo, D.
|
Jin, J.
|
Liu, J.
| +2
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3
Antioxidant, Cytotoxic Activity and Pharmacokinetic Studies by Swiss Adme, Molinspiration, Osiris and DFT of PhTAD-substituted Dihydropyrrole Derivatives
enthalten in:
Current computer-aided drug design
| 2022
von
Ayar, A.
|
Aksahin, M.
|
Mesci, S.
| +3
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4
In silico Approach and Molecular Docking Studies of Potent Bioactive Compounds of Carica papaya as Anti-breast Cancer Agents
enthalten in:
Current computer-aided drug design
| 2022
von
Maruthanila, V.
|
Elancheran, R.
|
Mirunalini, S.
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5
Methylaervine as Potential Lead Compound Against Cervical Carcinoma : Pharmacologic Mechanism Prediction based on Network Pharmacology
enthalten in:
Current computer-aided drug design
| 2022
von
Dan, W.
|
Xu, Y.
|
Gu, H.
| +2
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6
Synthesis, Molecular docking, Antioxidant, Anti-TB, and Potent MCF-7 Anticancer Studies of Novel Aryl-carbohydrazide Analogues
enthalten in:
Current computer-aided drug design
| 2022
von
R Thorat, B.
|
N Mali, S.
|
R Wagh, R.
| +1
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7
Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, Molecular Docking-based Virtual Screening, and Biological Evaluation
enthalten in:
Current computer-aided drug design
| 2022
von
Huang, J.
|
Yuan, Y.
|
Zhu, X.
| +4
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8
Fragment-based Discovery of Potential Anticancer Lead : Computational and in vitro Studies
enthalten in:
Current computer-aided drug design
| 2021
von
Balgoname, A.
|
Alomair, S.
|
AlMubirek, A.
| +1
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9
An Integrative Informatics Approach to Explain the Mechanism of Action of N1-(Anthraquinon-2-yl) Amidrazones as BCR/ABL Inhibitors
enthalten in:
Current computer-aided drug design
| 2021
von
Sabbah, D.
|
Hajjo, R.
|
Sweidan, K.
| +1
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10
Screening of Drug Efficacy of Rosmarinic Acid Derivatives as Aurora Kinase Inhibitors by Computer-Aided Drug Design Method
enthalten in:
Current computer-aided drug design
| 2021
von
Sarkar, K.
|
Sarkar, S.
|
Das, R.
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Thema: Antineoplastic Agents
Medienart
53
Aufsätze
53
E-Artikel
53
E-Ressourcen
Zeitschriftentitel
53
Current computer-aided drug design
Thema
Antineoplastic Agents
53
Journal Article
11
molecular docking
9
Protein Kinase Inhibitors
8
Research Support, Non-U.S. Gov't
7
docking
6
Comparative Study
6
anticancer
5
Indoles
5
Review
4
Amines
4
Coumarins
4
EC 2.7.10.1
4
Heterocyclic Compounds
4
Ligands
4
breast cancer
4
virtual screening
3
A4VZ22K1WT
3
Anti-Bacterial Agents
3
EC 2.7.11.1
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Erscheinungszeitraum
31
2020-
22
2010-2019
Erscheinungsjahr(e)
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Sprache
53
Englisch
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