Literature DB >> 33578931

A New Computer Model for Evaluating the Selective Binding Affinity of Phenylalkylamines to T-Type Ca2+ Channels.

You Lu1, Ming Li2.   

Abstract

To establish a computer model for evaluating the binding affinity of phenylalkylamines (PAAs) to T-type Ca2+ channels (TCCs), we created new homology models for both TCCs and a L-type calcium channel (LCC). We found that PAAs have a high affinity for domains I and IV of TCCs and a low affinity for domains III and IV of the LCC. Therefore, they should be considered as favorable candidates for TCC blockers. The new homology models were validated with some commonly recognized TCC blockers that are well characterized. Additionally, examples of the TCC blockers created were also evaluated using these models.

Entities:  

Keywords:  L-type calcium channel; T-type calcium channel blocker; computer-aid drug design; homology modeling; virtual drug screening

Year:  2021        PMID: 33578931      PMCID: PMC7916697          DOI: 10.3390/ph14020141

Source DB:  PubMed          Journal:  Pharmaceuticals (Basel)        ISSN: 1424-8247


  32 in total

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  2 in total

1.  Seeking the exclusive binding region of phenylalkylamine derivatives on human T-type calcium channels via homology modeling and molecular dynamics simulation approach.

Authors:  You Lu; Ming Li; Gi Young Lee; Na Zhao; Zhong Chen; Andrea Edwards; Kun Zhang
Journal:  Pharmacol Res Perspect       Date:  2021-05

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Journal:  Molecules       Date:  2022-03-31       Impact factor: 4.411

  2 in total

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