In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A-Reference-Cited by-同舟云学术

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In silico study of selective inhibition mechanism of S-adenosyl-L-methionine analogs for human DNA methyltransferase 3A

Published:2023-02 Issue: Volume:102 Page:107796
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Stillson Nathaniel J.,Anderson Kyle E.,Reich Norbert O.

Funder

National Science Foundation

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference108 articles.

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2. Statistical analysis on the performance of molecular mechanics poisson-boltzmann surface area versus absolute binding free energy calculations: bromodomains as a case study;Aldeghi;J. Chem. Inf. Model,2017

3. A new method for predicting binding affinity in computer-aided drug design;Aqvist;Protein Eng.,1994

4. A decade of exploring the cancer epigenome-biological and translational implications;Baylin;Nat. Rev. Cancer,2011

5. DNA methylation dynamics in health and disease;Bergman;Nat. Struct. Mol. Biol.,2013

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1. Telluride-Based Pillar[5]arene: A Recyclable Catalyst for Alkylation Reactions in Aqueous Solution;The Journal of Organic Chemistry;2024-09-04

2. Structural Investigations of Phthalazinone Derivatives as Allosteric Inhibitors of Human DNA Methyltransferase 3A;ACS Medicinal Chemistry Letters;2024-04-08

3. Epigenetic Impact of Curcumin and Thymoquinone on Cancer Therapeutics;Current Medicinal Chemistry;2024-04-04

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