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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
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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3
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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4
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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5
Structural Insight into PRMT5 Inhibitors through Amalgamating Pharmacophore-Based Virtual Screening, ADME-Toxicity and Binding Energy Studies and Identify New Inhibitors by Molecular Docking.
enthalten in:
ResearchSquare.com
| 2022
von
Bathula, R.
|
Sivan, S.
|
Somadi, G.
| +3
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6
Structural insight into PRMT5 inhibitors through amalgamating pharmacophore-based virtual screening, ADME toxicity, and binding energy studies to identify new inhibitors by molecular docking
enthalten in:
Structural chemistry
| 2022
von
Bathula, R.
|
Lanka, G.
|
Chakravarty, M.
| +4
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7
Structural insight into PRMT5 inhibitors through amalgamating pharmacophore-based virtual screening, ADME toxicity, and binding energy studies to identify new inhibitors by molecular docking
enthalten in:
Structural chemistry
| 2022
von
Bathula, R.
|
Lanka, G.
|
Chakravarty, M.
| +4
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8
Structural insight into PRMT5 inhibitors through amalgamating pharmacophore-based virtual screening, ADME toxicity, and binding energy studies to identify new inhibitors by molecular docking
enthalten in:
Structural chemistry
| 2022
von
Bathula, R.
|
Lanka, G.
|
Chakravarty, M.
| +4
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9
Homology modelling and virtual screening to explore potent inhibitors for MAP2K3 protein
enthalten in:
Structural chemistry
| 2020
von
Bhargavi, M.
|
Vhora, N.
|
Lanka, G.
| +4
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10
Homology modelling and virtual screening to explore potent inhibitors for MAP2K3 protein
enthalten in:
Structural chemistry
| 2020
von
Bhargavi, M.
|
Vhora, N.
|
Lanka, G.
| +4
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ResearchSquare.com
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6
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4
MD simulation
4
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Molecular docking
4
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4
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4
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2
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1
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2020-
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