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topic_facet:"3D-QSAR"
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PubPharm (13)
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
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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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
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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
Wird geladen...
7
Possible anticancer agents: synthesis, pharmacological activity, and molecular modeling studies on some 5-N-Substituted-2-N-(substituted benzenesulphonyl)-L(+)Glutamines
enthalten in:
Medicinal chemistry research
| 2017
von
Jha, T.
|
Basu, S.
|
Halder, A.
| +2
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8
Possible anticancer agents: synthesis, pharmacological activity, and molecular modeling studies on some 5-N-Substituted-2-N-(substituted benzenesulphonyl)-L(+)Glutamines
enthalten in:
Medicinal chemistry research
| 2017
von
Jha, T.
|
Basu, S.
|
Halder, A.
| +2
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9
Possible anticancer agents: synthesis, pharmacological activity, and molecular modeling studies on some 5-N-Substituted-2-N-(substituted benzenesulphonyl)-L(+)Glutamines
enthalten in:
Medicinal chemistry research
| 2017
von
Jha, T.
|
Basu, S.
|
Halder, A.
| +2
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10
Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents
enthalten in:
European journal of medicinal chemistry
| 2015
von
Mondal, C.
|
Halder, A.
|
Adhikari, N.
| +4
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1
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Thema: 3D-QSAR
Medienart
13
Aufsätze
10
E-Artikel
10
E-Ressourcen
3
Gedruckte Aufsätze
Zeitschriftentitel
8
Molecular diversity
3
Medicinal chemistry research
1
European journal of medicinal chemistry
1
Journal of biomolecular structure & dynamics
Thema
3D-QSAR
7
2D-QSAR
4
Integrin
4
Journal Article
4
Pharmacophore mapping
4
QAAR
4
QSAAR
4
Selectivity
3
-benzoyl-
3
-biphenylalanine
3
Anticancer agent
3
Cinnoline
3
Docking
3
Glutamine analog
3
Ligands
3
MD simulation
3
Molecular dynamics
3
Schizophrenia
2
Research Support, Non-U.S. Gov't
1
47E5O17Y3R
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Erscheinungszeitraum
1
2020-
12
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
13
Englisch
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