Titlebook: Computer-Aided Drug Design; Dev Bukhsh Singh Book 2020 The Editor(s) (if applicable) and The Author(s), under exclusive license to Springe

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Strategy for an Atomic Monopoly tools available for drug research. Finally, we present case studies conducted in our lab, showing how computational approaches can be implemented in reality for the discovery and designing of novel drugs from natural sources.

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https://doi.org/10.1007/978-3-031-18176-4e approach of molecular modeling is based on the understanding of algorithms of protein structure prediction. This chapter illustrates the salient features of molecular modeling methods for a reliable and accurate structure prediction of the proteins in the field of drug designing.

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A Praise of Dignity in Educational Practice virtual screening. The calculated scores of free energy of binding (poses) define the active compounds involved in interactions. Different new prospects in docking programs are now being used that more focuses accuracy on molecular interaction energy calculation without stringent parameters. The qu

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Program Modification and Debugging,y of the huge amount of molecular data, i.e., big data, for human as well as pathogens with applications of knowledge-based data mining approaches can provide a list of probable drug targets which further can be validated through experiments can save time and cost of pharmaceutical companies and boo

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