Exploration of conformational transition in the aryl-binding site of human FXa using molecular dynamics simulations (Q82675842)

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17 January 2020

title

Exploration of conformational transition in the aryl-binding site of human FXa using molecular dynamics simulations (English)

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17 January 2020

1

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17 January 2020

author name string

Pei Hao

2

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17 January 2020

Yi-Xue Li

3

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17 January 2020

Jian-Liang Dai

4

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17 January 2020

Xuan Li

5

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17 January 2020

publication date

25 November 2011

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Journal of Molecular Modeling

17 January 2020

published in

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volume

18

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issue

6

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page(s)

2717-2725

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describes a project that uses

17 January 2020

molecular dynamics simulation

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https://scigraph.springernature.com/pub.10.1007/s00894-011-1295-x

inferred from title

exact match

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Structural basis for selectivity of a small molecule, S1-binding, submicromolar inhibitor of urokinase-type plasminogen activator

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The refined 1.9 A crystal structure of human alpha-thrombin: interaction with D-Phe-Pro-Arg chloromethylketone and significance of the Tyr-Pro-Pro-Trp insertion segment

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12 December 2020

10.1007/S00894-011-1295-X

Identifiers

DOI

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17 January 2020

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