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topic_facet:"Protein Kinase Inhibitors"
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PubPharm (26)
1
Computational Investigations of Coumarin Derivatives as Cyclindependent Kinase 9 Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation
enthalten in:
Current computer-aided drug design
| 2022
von
Liu, S.
|
Li, Y.
|
Wei, X.
| +3
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2
Identification of Multi-kinase Allosteric Inhibitors of Oncogenic Targets EGFR1, PI3K, and BRAF Kinase
enthalten in:
Current computer-aided drug design
| 2022
von
Kakarala, K.
|
Jamil, K.
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3
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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4
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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5
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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6
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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7
In Silico and In Vitro Studies of Natural Compounds as Human CK2 Inhibitors
enthalten in:
Current computer-aided drug design
| 2021
von
Haidar, S.
|
Jürgens, F.
|
Aichele, D.
| +1
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8
Design of Potential IKK-β Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer Potential
enthalten in:
Current computer-aided drug design
| 2021
von
Singh, S.
|
Hussain, I.
|
Konwar, B.
| +2
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9
Structural Insights into the Molecular Design of ROS1 Inhibitor for the Treatment of Non-Small Cell Lung Cancer (NSCLC)
enthalten in:
Current computer-aided drug design
| 2021
von
Adhikary, R.
|
Khandelwal, R.
|
Hussain, T.
| +2
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10
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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Thema: Protein Kinase Inhibitors
Medienart
26
Aufsätze
26
E-Artikel
26
E-Ressourcen
Zeitschriftentitel
26
Current computer-aided drug design
Thema
26
Journal Article
Protein Kinase Inhibitors
12
EC 2.7.11.1
9
Antineoplastic Agents
7
EC 2.7.10.1
7
molecular docking
6
Research Support, Non-U.S. Gov't
5
docking
4
Proto-Oncogene Proteins B-raf
4
virtual screening
2
8L70Q75FXE
2
ADMET
2
Adenosine Triphosphate
2
BRAF protein, human
2
Checkpoint Kinase 1
2
Coumarins
2
DFT
2
EC 2.7.1.-
2
EGFR protein, human
2
ErbB Receptors
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
13
2020-
13
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
26
Englisch
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