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journalStr:"Molecular diversity"
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PubPharm (10)
1
Fragment-based discovery of new potential DNMT1 inhibitors integrating multiple pharmacophore modeling, 3D-QSAR, virtual screening, molecular docking, ADME, and molecular dynamics simulation approaches
enthalten in:
Molecular diversity
| 2024
von
Lanka, G.
|
Banerjee, S.
|
Adhikari, N.
| +1
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2
Development and validation of machine learning models for the prediction of SH-2 containing protein tyrosine phosphatase 2 inhibitors
enthalten in:
Molecular diversity
| 2023
von
Adhikari, N.
|
Ayyannan, S.
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3
An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-L-biphenylalanines as integrin antagonists
enthalten in:
Molecular diversity
| 2018
von
Amin, S.
|
Adhikari, N.
|
Bhargava, S.
| +2
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4
An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists
enthalten in:
Molecular diversity
| 2017
von
Amin, S.
|
Adhikari, N.
|
Bhargava, S.
| +2
Wird geladen...
5
An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists
enthalten in:
Molecular diversity
| 2017
von
Amin, S.
|
Adhikari, N.
|
Bhargava, S.
| +2
Wird geladen...
6
An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists
enthalten in:
Molecular diversity
| 2017
von
Amin, S.
|
Adhikari, N.
|
Bhargava, S.
| +2
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7
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling
enthalten in:
Molecular diversity
| 2014
von
Mondal, C.
|
Halder, A.
|
Adhikari, N.
| +1
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8
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling
enthalten in:
Molecular diversity
| 2014
von
Mondal, C.
|
Halder, A.
|
Adhikari, N.
| +1
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9
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling
enthalten in:
Molecular diversity
| 2014
von
Mondal, C.
|
Halder, A.
|
Adhikari, N.
| +1
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10
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling
enthalten in:
Molecular diversity
| 2014
von
Mondal, C.
|
Halder, A.
|
Adhikari, N.
| +1
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1
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Zeitschrift: Molecular diversity
Medienart
10
Aufsätze
8
E-Artikel
8
E-Ressourcen
2
Gedruckte Aufsätze
Zeitschriftentitel
Molecular diversity
Thema
8
3D-QSAR
4
Integrin
4
Journal Article
4
QAAR
4
QSAAR
4
Selectivity
3
-benzoyl-
3
-biphenylalanine
3
2D-QSAR
3
Cinnoline
3
Molecular dynamics
3
Pharmacophore mapping
3
Schizophrenia
1
47E5O17Y3R
1
ADME
1
Binding free energies
1
Bioisosterism
1
DNMT1
1
EC 3.1.4.-
1
Heterocyclic Compounds, 2-Ring
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
2
2020-
8
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
10
Englisch
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