Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

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ISBN 10: 3111206696 ISBN 13: 9783111206691
Published by De Gruyter, 2024
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2024. 1st Edition. hardcover. . . . . . Seller Inventory # V9783111206691

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Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics

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P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.

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Title: Computational Drug Discovery: Molecular ...
Publisher: De Gruyter
Publication Date: 2024
Binding: Hardcover
Condition: New
Edition: 1st Edition

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ISBN 10: 3111206696 ISBN 13: 9783111206691
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Hardcover. Condition: new. Hardcover. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algo Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Seller Inventory # 9783111206691

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Hardback. Condition: New. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics. Seller Inventory # LU-9783111206691

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Gebunden. Condition: New. P. A. Chawla, BFUHS, India D. Singh, CU, India K. Dua, ARCCIM, Australia M. Dhanasekaran, AU, USA V. Chawla, UIPSR, India. Computational methods and under. Seller Inventory # 1093648268

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ISBN 10: 3111206696 ISBN 13: 9783111206691
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Hardback. Condition: New. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics. Seller Inventory # LU-9783111206691

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Published by De Gruyter, 2024
ISBN 10: 3111206696 ISBN 13: 9783111206691
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ISBN 10: 3111206696 ISBN 13: 9783111206691
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Hardcover. Condition: new. Hardcover. Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algo Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Seller Inventory # 9783111206691

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