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Titlebook: 3D QSAR in Drug Design; Ligand-Protein Inter Hugo Kubinyi,Gerd Folkers,Yvonne C. Martin Book 1998 Springer Science+Business Media Dordrecht

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期刊全稱3D QSAR in Drug Design
期刊簡稱Ligand-Protein Inter
影響因子2023Hugo Kubinyi,Gerd Folkers,Yvonne C. Martin
視頻videohttp://file.papertrans.cn/101/100778/100778.mp4
學(xué)科分類Three-Dimensional Quantitative Structure Activity Relationships
圖書封面Titlebook: 3D QSAR in Drug Design; Ligand-Protein Inter Hugo Kubinyi,Gerd Folkers,Yvonne C. Martin Book 1998 Springer Science+Business Media Dordrecht
影響因子Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods. Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems. Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found. The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods. We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques. These concerns guided our c
Pindex Book 1998
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Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions, and highly potent against microorganisms, particularly drug-resistant bacteria. Between 2012 and 2021, approximately 50 new bacteriocins have been discovered via screening, purification, and characterization, yielding insights into research methodology and guiding the development of techniques to
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Receptor-Based Prediction of Binding Affinitiesechanisms for HGT in prokaryotes are transformation, conjugation, and transduction. Historically, conjugation and transformation were considered to be the major contributors to bacterial HGT, but recent studies indicate that the role of transduction has been underestimated. Bacteriophages are the mo
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Rapid Estimation of Relative Binding Affinities of Enzyme Inhibitorsechanisms for HGT in prokaryotes are transformation, conjugation, and transduction. Historically, conjugation and transformation were considered to be the major contributors to bacterial HGT, but recent studies indicate that the role of transduction has been underestimated. Bacteriophages are the mo
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Molecular Mechanics Calculations on Protein-Ligand Complexes. These phages can then be utilized in a safe fogging biocontrol system, using specialized dispensers, along with another non toxic liquid variation as a surface disinfectant in healthcare or animal settings for the decontamination of MRSA and other antibiotic resistant bacteria. This phage-based bi
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