Exploration of potential EGFR inhibitors: a combination of pharmacophore-based virtual screening, atom-based 3D-QSAR and molecular docking analysis.
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Identification of a Selective G1-Phase Benzimidazolone Inhibitor by a Senescence-Targeted Virtual Screen Using Artificial Neural Networks.Structure-based pharmacophore design and virtual screening for novel potential inhibitors of epidermal growth factor receptor as an approach to breast cancer chemotherapy.
P2860
Exploration of potential EGFR inhibitors: a combination of pharmacophore-based virtual screening, atom-based 3D-QSAR and molecular docking analysis.
description
2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
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2014年学术文章
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2014年学术文章
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2014年学术文章
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2014年学术文章
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2014年學術文章
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name
Exploration of potential EGFR ...... nd molecular docking analysis.
@en
Exploration of potential EGFR ...... nd molecular docking analysis.
@nl
type
label
Exploration of potential EGFR ...... nd molecular docking analysis.
@en
Exploration of potential EGFR ...... nd molecular docking analysis.
@nl
prefLabel
Exploration of potential EGFR ...... nd molecular docking analysis.
@en
Exploration of potential EGFR ...... nd molecular docking analysis.
@nl
P2093
P2860
P1476
Exploration of potential EGFR ...... nd molecular docking analysis.
@en
P2093
Arumugam Sudha
Palanivel Rameshthangam
Pappu Srinivasan
P2860
P304
P356
10.3109/10799893.2014.942461
P577
2014-07-29T00:00:00Z