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PubPharm (49)
1
Bioprotective Role of Phytocompounds Against the Pathogenesis of Non-alcoholic Fatty Liver Disease to Non-alcoholic Steatohepatitis : Unravelling Underlying Molecular Mechanisms
enthalten in:
Planta medica
| 2024
von
Banerjee, T.
|
Sarkar, A.
|
Ali, S.
| +4
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2
Shaping the Future of Obesity Treatment : In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction
enthalten in:
Pharmaceuticals (Basel, Switzerland)
| 2024
von
Mondal, I.
|
Halder, A.
|
Pattanayak, N.
| +2
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3
Structural insights into the interactions of repositioning and known drugs for Alzheimer's disease with hen egg white lysozyme by MM-GBSA
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Halder, A.
|
Mishra, P.
|
Basak, S.
| +9
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4
Finding structural requirements of structurally diverse α-glucosidase and α-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Mitra, S.
|
Chatterjee, S.
|
Bose, S.
| +6
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5
Predicting the ecotoxicity of endocrine disruptive chemicals : Multitasking in silico approaches towards global models
enthalten in:
The Science of the total environment
| 2023
von
Halder, A.
|
Moura, A.
|
Cordeiro, M.
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6
In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Sar, S.
|
Mitra, S.
|
Panda, P.
| +4
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7
Designing multi-target drugs for the treatment of major depressive disorder
enthalten in:
Expert opinion on drug discovery
| 2023
von
Halder, A.
|
Mitra, S.
|
Cordeiro, M.
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8
Multi-model in silico characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD
enthalten in:
Computers in biology and medicine
| 2023
von
Mitra, S.
|
Halder, A.
|
Ghosh, N.
| +2
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9
Predicting the Surface Tension of Deep Eutectic Solvents : A Step Forward in the Use of Greener Solvents
enthalten in:
Molecules (Basel, Switzerland)
| 2022
von
Halder, A.
|
Haghbakhsh, R.
|
Voroshylova, I.
| +2
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10
Moving Average-Based Multitasking In Silico Classification Modeling : Where Do We Stand and What Is Next?
enthalten in:
International journal of molecular sciences
| 2022
von
Halder, A.
|
Moura, A.
|
Cordeiro, M.
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Medienart: E-Ressourcen
Medienart
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6
Medicinal chemistry research
4
Future medicinal chemistry
4
Molecules (Basel, Switzerland)
3
European journal of medicinal chemistry
3
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3
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2
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Dental materials : official publication of the ...
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1
Frontiers in pharmacology
1
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1
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1
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Thema
35
Journal Article
15
Research Support, Non-U.S. Gov't
9
QSAR
8
2D-QSAR
7
Antineoplastic Agents
6
CoMSIA
5
3D-QSAR
5
CoMFA
5
HQSAR
5
Ligands
4
Docking
4
Pharmacophore mapping
4
Review
3
Comparative Study
3
Machine learning
3
Molecular dynamics
3
molecular docking
3
molecular dynamics
3
pentanoic acid
3
pharmacophore mapping
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Erscheinungszeitraum
20
2020-
27
2010-2019
2
2000-2009
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49
Englisch
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