Jaya Vasavi Pamidimukkala1, Soham Bopardikar2, Avinash Dakshinamoorthy1

  • 1Dept. of Biotechnology, Indian Institute of Technology Madras, Chennai 600036, India.

概括

这项研究引入了用于蛋白质折叠预测的新量子算法,克服了人工智能和经典方法的局限性. 量子方法准确地模拟了蛋白质结构形成中的关键疏水性崩.

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Protein Organization

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VSEPR Theory for Determination of Electron Pair Geometries
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The Quantum-Mechanical Model of an Atom

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Conserved Binding Sites01:49

Conserved Binding Sites

Many proteins’ biological role depends on their interactions with their ligands, small molecules that bind to specific locations on the protein known as ligand-binding sites. Ligand-binding sites are often conserved among homologous proteins as these sites are critical for protein function.
Binding sites are often located in large pockets, and if their location on a protein’s surface is unknown, it can be predicted using various approaches. The energetic method computationally...
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