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PubPharm (119)
31
Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Banerjee, S.
|
Adhikari, N.
|
Amin, S.
| +1
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32
Good and bad molecular fingerprints for human rhinovirus 3C protease inhibition : identification, validation, and application in designing of new inhibitors through Monte Carlo-based QSAR study
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Jain, S.
|
Amin, S.
|
Adhikari, N.
| +2
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33
Reliable structural information for rational design of benzoxazole type potential cholesteryl ester transfer protein (CETP) inhibitors through multiple validated modeling techniques
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Amin, S.
|
Adhikari, N.
|
Gayen, S.
| +1
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34
Design, synthesis, biological evaluation and molecular docking study of arylcarboxamido piperidine and piperazine-based hydroxamates as potential HDAC8 inhibitors with promising anticancer activity
enthalten in:
European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences
| 2019
von
Trivedi, P.
|
Adhikari, N.
|
Amin, S.
| +4
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35
Synthesis, anticancer activity, structure-activity relationship and binding mode of interaction studies of substituted pentanoic acids
enthalten in:
Future medicinal chemistry
| 2019
von
Dutta, S.
|
Halder, A.
|
Adhikari, N.
| +4
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36
Designing potential HDAC3 inhibitors to improve memory and learning
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Amin, S.
|
Adhikari, N.
|
Jha, T.
| +1
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37
Histone deacetylase 3 inhibitors in learning and memory processes with special emphasis on benzamides
enthalten in:
European journal of medicinal chemistry
| 2019
von
Amin, S.
|
Adhikari, N.
|
Kotagiri, S.
| +2
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38
Histone deacetylase 8 (HDAC8) and its inhibitors with selectivity to other isoforms : An overview
enthalten in:
European journal of medicinal chemistry
| 2019
von
Banerjee, S.
|
Adhikari, N.
|
Amin, S.
| +1
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39
Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Amin, S.
|
Adhikari, N.
|
Baidya, S.
| +2
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40
Synthesis, anticancer activity, structure–activity relationship and binding mode of interaction studies of substituted pentanoic acids
enthalten in:
Future medicinal chemistry
| 2019
von
Dutta, S.
|
Halder, A.
|
Adhikari, N.
| +4
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Thema
68
Journal Article
23
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
12
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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-
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