Investigation of HDAC8-ligands’ intermolecular forces through molecular dynamics simulations: profiling of non-bonding energies to design potential compounds as new anti-cancer agents
Author:
Affiliation:
1. Medicinal and Process Chemistry Division, CSIR-Central Drug Research Institute, Lucknow, India
2. Molecular & Structural Biology Division, CSIR-Central Drug Research Institute, Lucknow, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1780940
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1. Selective and nonselective HDAC8 inhibitors: a therapeutic patent review
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