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

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Nipanshu Agarwal,Vivek Chetry,Krishna Mohan Poluri crack tip on planes which were inclined to crack. As the dislocations were emitted, the crack tip was blunted and crack propagation ceased. Under cyclic loading conditions, some of the dislocations near the crack tip reversed their direction and returned to the crack tip and disappeared as the stre

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Neha Raina,Amit Kumar Singh,Asimul Islamuf vielfach registrierte Defizite der einzelnen Theorieans?tze das pragmatische Eingest?ndnis, dass es sinnvoller ist, die M?glichkeiten eines komplement?ren Einsatzes unterschiedlicher Theorieans?tze auszuloten, als einem K?nigsweg der Transformationsforschung nachzuspüren..

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Prateek Kumar,Nitin Sharma,Amit Kumar,Rajanish Girittack; (2) panic disorder and (3) phobia as the consequence of panic... One of the possible targets of this objective is to produce panic in vulnerable subgroups of people with expectation that they will spread it through population. Persons with anxiety disorders, especially persons with panic diso

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Recent Trends in Computer-Aided Drug Design,n of all the known metabolic pathways in the above three categories. The entire approach was designed to identify a potential target that plays an essential role in the pathogen’s survival and constitutes a critical component in its metabolic pathway. The second case study describes various steps in

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Predicting Protein Folding and Protein Stability by Molecular Dynamics Simulations for Computationa pragmatic and worthy. This chapter illustrates about computational protein structure prediction and different MDS methods to unveil protein folding. Significance of MDS studies on assessment of protein stability and computational drug discovery has been also summarized.

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Elucidating Protein-Ligand Interactions Using High Throughput Biophysical Techniques,rface Plasmon Resonance (SPR), Isothermal Titration Calorimetry (ITC) and Fluorescence Spectroscopy that are vastly used in characterizing the thermodynamics and kinetics of protein-ligand interaction.