What can we learn from molecular dynamics simulations for GPCR drug design? (Record no. 24650304)

MARC details
000 -LEADER
fixed length control field 00831 a2200217 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20250517020302.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 201502s 0 0 eng d
022 ## - INTERNATIONAL STANDARD SERIAL NUMBER
International Standard Serial Number 2001-0370
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1016/j.csbj.2014.12.002
Source of number or code doi
040 ## - CATALOGING SOURCE
Original cataloging agency NLM
Language of cataloging eng
Transcribing agency NLM
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Tautermann, Christofer S
264 #0 - PRODUCTION, PUBLICATION, DISTRIBUTION, MANUFACTURE, AND COPYRIGHT NOTICE
Date of production, publication, distribution, manufacture, or copyright notice 20150224
245 00 - TITLE STATEMENT
Title What can we learn from molecular dynamics simulations for GPCR drug design?
Medium [electronic resource]
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Name of publisher, distributor, etc. Computational and structural biotechnology journal
Date of publication, distribution, etc. 2015
300 ## - PHYSICAL DESCRIPTION
Extent 111-21 p.
Other physical details digital
500 ## - GENERAL NOTE
General note Publication Type: Journal Article
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Seeliger, Daniel
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Kriegl, Jan M
773 0# - HOST ITEM ENTRY
Title Computational and structural biotechnology journal
Related parts vol. 13
-- p. 111-21
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1016/j.csbj.2014.12.002">https://doi.org/10.1016/j.csbj.2014.12.002</a>
Public note Available from publisher's website

No items available.