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PubPharm (119)
1
An assessment of crucial structural contributors of HDAC6 inhibitors through fragment-based non-linear pattern recognition and molecular dynamics simulation approaches
enthalten in:
Computational biology and chemistry
| 2024
von
Banerjee, S.
|
Jana, S.
|
Jha, T.
| +2
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2
A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Jana, S.
|
Banerjee, S.
|
Baidya, S.
| +3
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3
Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors : a cross-validated approach of ligand-based and structure-based molecular modeling studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Banerjee, S.
|
Kejriwal, S.
|
Ghosh, B.
| +3
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4
A fragment-based exploration of diverse MMP-9 inhibitors through classification-dependent structural assessment
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Baidya, S.
|
Banerjee, S.
|
Ghosh, B.
| +2
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5
An updated patent review of matrix metalloproteinase (MMP) inhibitors (2021-present)
enthalten in:
Expert opinion on therapeutic patents
| 2023
von
Banerjee, S.
|
Baidya, S.
|
Adhikari, N.
| +1
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6
Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies : An in silico perspective for the identification of new potential HDAC3 inhibitors
enthalten in:
Computers in biology and medicine
| 2023
von
Lanka, G.
|
Begum, D.
|
Banerjee, S.
| +3
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7
Selective HDAC3 Inhibitors with Potent In Vivo Antitumor Efficacy against Triple-Negative Breast Cancer
enthalten in:
Journal of medicinal chemistry
| 2023
von
Pulya, S.
|
Himaja, A.
|
Paul, M.
| +6
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8
Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Banerjee, S.
|
Dumawat, S.
|
Jha, T.
| +3
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9
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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10
Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Tamang, J.
|
Banerjee, S.
|
Baidya, S.
| +3
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Medienart: Aufsätze
Medienart
Aufsätze
94
E-Artikel
94
E-Ressourcen
25
Gedruckte Aufsätze
Zeitschriftentitel
16
European journal of medicinal chemistry
15
Journal of biomolecular structure & dynamics
9
Medicinal chemistry research
9
Molecular diversity
9
Structural chemistry
8
Current computer-aided drug design
8
Future medicinal chemistry
6
Bioorganic & medicinal chemistry letters
4
Current drug discovery technologies
4
Journal of medicinal chemistry
4
Pharmacological research
3
Bioorganic & medicinal chemistry
3
Computers in biology and medicine
2
Anti-cancer agents in medicinal chemistry
2
Bioorganic chemistry
2
Canadian journal of chemistry
2
European journal of pharmaceutical sciences : o...
2
Journal of molecular structure
2
Toxicology in vitro : an international journal ...
1
Biomedicine & pharmacotherapy = Biomedecine & p...
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Thema
68
Journal Article
23
Research Support, Non-U.S. Gov't
22
Antineoplastic Agents
22
QSAR
21
Review
20
EC 3.5.1.98
20
Histone Deacetylase Inhibitors
19
Histone Deacetylases
18
CoMSIA
18
HQSAR
14
2D-QSAR
14
CoMFA
12
3D-QSAR
10
histone deacetylase 3
9
HDAC8 protein, human
9
Matrix Metalloproteinase Inhibitors
9
Pharmacophore mapping
9
Repressor Proteins
8
Bayesian classification
8
Cancer
Alle anzeigen ...
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Erscheinungszeitraum
32
2020-
84
2010-2019
2
2000-2009
Erscheinungsjahr(e)
Von:
Bis:
Sprache
113
Englisch
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