Virtual screening, pharmacokinetics, molecular dynamics and binding free energy analysis for small natural molecules against cyclin-dependent kinase 5 for Alzheimer’s disease-Reference-Cited by-同舟云学术

Virtual screening, pharmacokinetics, molecular dynamics and binding free energy analysis for small natural molecules against cyclin-dependent kinase 5 for Alzheimer’s disease

Published:2019-02-21 Issue:1 Volume:38 Page:248-262
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Shukla Rohit¹,Singh Tiratha Raj¹

Affiliation:

1. Department of Biotechnology and Bioinformatics, Jaypee University of Information Technology (JUIT), Waknaghat, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1571947

Reference62 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Essential dynamics of proteins

3. The history and future of targeting cyclin-dependent kinases in cancer therapy

4. Probing the Biology of Alzheimer's Disease in Mice

5. Computational and In-Vitro Validation of Natural Molecules as Potential Acetylcholinesterase Inhibitors and Neuroprotective Agents

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