Docking Screens for Drug Discovery

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Cover of 'Docking Screens for Drug Discovery'

Table of Contents

Attention for Chapter 8: Molecular Dynamics Simulations with NAMD2

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dimensions_citation: 23 Dimensions

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Azo-imine based Nickel(II), Copper(II), and Zinc(II) complexes: Synthesis, physicochemical and spectral investigations, quantum chemical calculations, molecular docking studies, and antibacterial investigations

Article in Inorganica Chimica Acta (April 2024)

Exploring the potential of pheophorbide A, a chlorophyll-derived compound in modulating GLUT for maintaining glucose homeostasis

Article in Frontiers in Endocrinology (March 2024)

Susceptibility of Tetranychus urticae to the Alkaloidal Extract of Zanthoxylum schreberi Bark: Phenotypic and Biochemical Insights for Biotechnological Exploitation

Article in BioTech (February 2024)

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