Multiscale Modeling and Simulation Approaches to Lipid–Protein Interactions-Reference-Cited by-同舟云学术

Multiscale Modeling and Simulation Approaches to Lipid–Protein Interactions

Published:2019 Issue: Volume: Page:1-30
ISSN:1064-3745
Container-title:Methods in Molecular Biology
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Author:

Huber Roland G.,Carpenter Timothy S.,Dube Namita,Holdbrook Daniel A.,Ingólfsson Helgi I.,Irvine William A.,Marzinek Jan K.,Samsudin Firdaus,Allison Jane R.,Khalid Syma,Bond Peter J.

Publisher

Springer New York

Link

http://link.springer.com/content/pdf/10.1007/978-1-4939-9512-7_1

Reference127 articles.

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3. Russ AP, Lampel S (2005) The druggable genome: an update. Drug Discov Today 10:1607–1610

4. Overington JP, Al-Lazikani B, Hopkins AL (2006) How many drug targets are there? Nat Rev Drug Discov 5:993–996

5. Arora A, Tamm LK (2001) Biophysical approaches to membrane protein structure determination. Curr Opin Struct Biol 11:540–547

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