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Titlebook: Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design; Sanjeev Kumar Singh Book 2021 Springe

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發(fā)表于 2025-3-25 06:32:16 | 只看該作者
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發(fā)表于 2025-3-25 07:39:51 | 只看該作者
Role of Advanced Computing in the Drug Discovery Process,dvent of advanced computing techniques such as artificial intelligence and high-performance computing, the problems of the traditional drug discovery approach can be circumvented. In particular, computational approaches help in analyzing and locating active binding sites and guide towards the select
23#
發(fā)表于 2025-3-25 15:15:00 | 只看該作者
Protein Structure, Dynamics and Assembly: Implications for Drug Discovery,electrostatic fingerprints of the functional site of a target protein so that they can bind to the protein and impede its molecular function. Details of functional site are derived from 3-D structure of the protein obtained either through experimental techniques or computational protein modeling and
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發(fā)表于 2025-3-25 23:29:05 | 只看該作者
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發(fā)表于 2025-3-26 00:18:44 | 只看該作者
Magnitude and Advancements of CADD in Identifying Therapeutic Intervention against Flaviviruses,ugh the allegation of life threatening diseases with strident risk to death. Every year, people around the globe reports for the victim of various diseases like Dengue fever, Yellow fever, Encephalitis, Microcephaly and other neurological implications with the dominance of flaviviruses. Flaviviruses
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發(fā)表于 2025-3-26 06:58:03 | 只看該作者
Elucidating Protein-Ligand Interactions Using High Throughput Biophysical Techniques,n cell physiology, their interaction with small molecules that modulates the function are clinically significant. Nearly, all essential biomolecular processes are highly sensitive and selective involving molecular recognition and binding of ligands/macromolecules to proteins. Hence, techniques that
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發(fā)表于 2025-3-26 08:35:24 | 只看該作者
In Silico Approach in Drug Design and Drug Discovery: An Update,and time-consuming which demands hard work. The in silico approach has become indispensible for the drug discovery process. The in silico methods have been proved beneficial in the estimation of biological activities of chemical compounds against a target. Moreover, it has been used to examine the b
29#
發(fā)表于 2025-3-26 16:04:12 | 只看該作者
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