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The present study was aimed at molecular docking studies of known inhibitors of MAO protein is to understand the binding interactions between the inhibitor and the enzyme at a molecular level. All Candidates from the database were selected as potential leads against MAO -B enzyme. The structural diversity has been observed in the compounds. The high affinity of the ligand Befloxatone is attributed to its four binding interactions at the active site of the protein. And other compounds also shows good binding energy. Thus, the obtained hits could be treated as good leads in the design of potent inhibitors of MAO- B enzyme, most commonly found to be expressed in the Parkinson's patients.
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Molecular Docking Studies of Moa-B Inhibitors (Paperback)
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LAP Lambert Academic Publishing, 2024
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Paperback. Condizione: new. Paperback. The present study was aimed at molecular docking studies of known inhibitors of MAO protein is to understand the binding interactions between the inhibitor and the enzyme at a molecular level. All Candidates from the database were selected as potential leads against MAO -B enzyme. The structural diversity has been observed in the compounds. The high affinity of the ligand Befloxatone is attributed to its four binding interactions at the active site of the protein. And other compounds also shows good binding energy. Thus, the obtained hits could be treated as good leads in the design of potent inhibitors of MAO- B enzyme, most commonly found to be expressed in the Parkinson's patients. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9786208417109
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS: Monoamine oxidase inhibitor docking
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS: Monoamine oxidase inhibitor docking
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS: Monoamine oxidase inhibitor docking
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS: Monoamine oxidase inhibitor docking
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS: Monoamine oxidase inhibitor docking
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LAP LAMBERT Academic Publishing, 2024
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ISBN 13: 9786208417109
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Molecular Docking Studies of Moa-B Inhibitors (Paperback)
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LAP Lambert Academic Publishing, 2024
ISBN 10: 6208417104
ISBN 13: 9786208417109
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Paperback. Condizione: new. Paperback. The present study was aimed at molecular docking studies of known inhibitors of MAO protein is to understand the binding interactions between the inhibitor and the enzyme at a molecular level. All Candidates from the database were selected as potential leads against MAO -B enzyme. The structural diversity has been observed in the compounds. The high affinity of the ligand Befloxatone is attributed to its four binding interactions at the active site of the protein. And other compounds also shows good binding energy. Thus, the obtained hits could be treated as good leads in the design of potent inhibitors of MAO- B enzyme, most commonly found to be expressed in the Parkinson's patients. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. Codice articolo 9786208417109
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MOLECULAR DOCKING STUDIES OF MOA-B INHIBITORS
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LAP LAMBERT Academic Publishing, 2024
ISBN 10: 6208417104
ISBN 13: 9786208417109
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Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Singh RahulRahul Singh is a dedicated researcher passionate about bridging the gap between academia and industry. His primary focus is on leveraging bioinformatics tools to expedite pre-clinical drug discovery and development. His re. Codice articolo 2098218197
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Molecular Docking Studies of Moa-B Inhibitors (Paperback)
Editore:
LAP Lambert Academic Publishing, 2024
ISBN 10: 6208417104
ISBN 13: 9786208417109
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Paperback. Condizione: new. Paperback. The present study was aimed at molecular docking studies of known inhibitors of MAO protein is to understand the binding interactions between the inhibitor and the enzyme at a molecular level. All Candidates from the database were selected as potential leads against MAO -B enzyme. The structural diversity has been observed in the compounds. The high affinity of the ligand Befloxatone is attributed to its four binding interactions at the active site of the protein. And other compounds also shows good binding energy. Thus, the obtained hits could be treated as good leads in the design of potent inhibitors of MAO- B enzyme, most commonly found to be expressed in the Parkinson's patients. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Codice articolo 9786208417109
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