原创力文档a restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles克制分子动力学和蛋白质同源性建模利用模拟退火方法意味着角度.pdfVIP
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a restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles克制分子动力学和蛋白质同源性建模利用模拟退火方法意味着角度
BMC Bioinformatics BioMed Central
Software Open Access
A restraint molecular dynamics and simulated annealing approach
for protein homology modeling utilizing mean angles
Andreas Möglich 1,2, Daniel Weinfurtner1,3, Till Maurer1,4,
1 1
Wolfram Gronwald and Hans Robert Kalbitzer*
Address: 1Institut für Biophysik und physikalische Biochemie, Universität Regensburg, Universitätsstr. 31, D-93053 Regensburg, Germany,
2Department of Biophysical Chemistry, Biozentrum, University of Basel, Klingelbergstr. 70, CH-4056 Basel, Switzerland, 3Institut für Organische
Chemie und Biochemie, Technische Universität München, Lichtenbergstr. 4, D-85747 Garching, Germany and 4Department of Lead Discovery,
Boehringer Ingelheim Pharma GmbH, Birkendorfer Str. 65, D-88397 Biberach, Germany
Email: Andreas Möglich - andreas.moeglich@unibas.ch; Daniel Weinfurtner - daniel.weinfurtner@ch.tum.de;
Till Maurer - till.maurer@; Wolfram Gronwald - wolfram.gronwald@biologie.uni-regensburg.de;
Hans Robert Kalbitzer* - hans-robert.kalbitzer@biologie.uni-regensburg.de
* Corresponding author
Published: 08 April 2005 Received: 01 September 2004
Accepted: 08 April 2005
BMC Bioinformatics 2005, 6:91 doi:10.1186/1471-2105-6-91
This article is available from: /1471-2105/6/91
© 2005 Möglich et al; licensee BioMed Central Ltd.
This is an Open Access article distributed under the terms of the Creative Commons Attribution License (/licenses/by/2.0),
which permits unrestricted use, distribution, and reproduction in any medium, provided the original
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