X-Ray crystal structure determination and molecular dynamics simulation of prophospholipase A<sub>2</sub> inhibited by amide-type substrate analogues.

TOMOO K; YAMANE A; ISHIDA T; FUJII S; IWAMA S; KATSUMURA S; SUMIYA S; MIYAGAWA H; KITAMURA K

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J-GLOBAL ID：200902112044466001 Reference number：97A0768024

X-Ray crystal structure determination and molecular dynamics simulation of prophospholipase A₂ inhibited by amide-type substrate analogues.

アミド型基質類似体により阻害されるプロホスホリパーゼA₂のX線結晶構造決定と分子動力学シミュレーション

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Volume： 1340 Issue： 2 Page： 178-186 Publication year： Jul. 18, 1997
JST Material Number： B0207A ISSN： 0005-2728 CODEN： BBBMBS Document type： Article
Article type：原著論文 Country of issue： Netherlands (NLD) Language： ENGLISH (EN)

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X-Ray crystal structure determination and molecular dynamics simulation of prophospholipase A2 inhibited by amide-type substrate analogues.

X-Ray crystal structure determination and molecular dynamics simulation of prophospholipase A₂ inhibited by amide-type substrate analogues.