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PubPharm (120)
81
Integrating regression and classification-based QSARs with molecular docking analyses to explore the structure-antiaromatase activity relationships of letrozole-based analogs
enthalten in:
Canadian journal of chemistry
| 2017
von
Gayen, S.
|
Adhikari, N.
|
Jha, T.
| +1
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82
First molecular modeling report on novel arylpyrimidine kynurenine monooxygenase inhibitors through multi-QSAR analysis against Huntington's disease : A proposal to chemists!
enthalten in:
Bioorganic & medicinal chemistry letters
| 2016
von
Amin, S.
|
Adhikari, N.
|
Jha, T.
| +1
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83
Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification : Syntheses and biological assays
enthalten in:
Bioorganic & medicinal chemistry
| 2016
von
Adhikari, N.
|
Halder, A.
|
Mallick, S.
| +3
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84
Insight into the Structural Requirements of Theophylline-Based Aldehyde Dehydrogenase lAl (ALDHlAl) Inhibitors Through Multi-QSAR Modeling and Molecular Docking Approaches
enthalten in:
Current drug discovery technologies
| 2016
von
Abdul Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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85
Insight into the Structural Requirements of Theophylline-Based Aldehyde Dehydrogenase lAl (ALDHlAl) Inhibitors Through Multi-QSAR Modeling and Molecular Docking Approaches
enthalten in:
Current drug discovery technologies
| 2016
von
Abdul Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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86
Exploring structural requirements of unconventional Knoevenagel-type indole derivatives as anticancer agents through comparative QSAR modeling approaches
enthalten in:
Canadian journal of chemistry
| 2016
von
Gayen, S.
|
Amin, S.
|
Adhikari, N.
| +1
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87
Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays
enthalten in:
Bioorganic & medicinal chemistry
| 2016
von
Adhikari, N.
|
Halder, A.
|
Mallick, S.
| +3
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88
Robust design of some selective matrix metalloproteinase-2 inhibitors over matrix metalloproteinase-9 through in silico/fragment-based lead identification and de novo lead modification: Syntheses and biological assays
enthalten in:
Bioorganic & medicinal chemistry
| 2016
von
Adhikari, N.
|
Halder, A.
|
Mallick, S.
| +3
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89
First molecular modeling report on novel arylpyrimidine kynurenine monooxygenase inhibitors through multi-QSAR analysis against Huntington’s disease: A proposal to chemists
enthalten in:
Bioorganic & medicinal chemistry letters
| 2016
von
Amin, S.
|
Adhikari, N.
|
Jha, T.
| +1
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90
Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies
enthalten in:
Toxicology in vitro : an international journal published in association with BIBRA
| 2015
von
Adhikari, N.
|
Halder, A.
|
Saha, A.
| +2
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European journal of medicinal chemistry
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Thema
69
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24
Research Support, Non-U.S. Gov't
22
Antineoplastic Agents
22
QSAR
21
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20
EC 3.5.1.98
20
Histone Deacetylase Inhibitors
19
Histone Deacetylases
18
CoMSIA
18
HQSAR
14
2D-QSAR
14
CoMFA
13
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10
histone deacetylase 3
9
HDAC8 protein, human
9
Matrix Metalloproteinase Inhibitors
9
Pharmacophore mapping
9
Repressor Proteins
8
Bayesian classification
8
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2020-
84
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