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1.
FSees: Customized Enumeration of Chemical Subspaces with Limited Main Memory Consumption.
J Chem Inf Model
; 56(9): 1641-53, 2016 09 26.
Article
in English
| MEDLINE | ID: mdl-27617881
2.
The Structure-Function Linkage Database.
Nucleic Acids Res
; 42(Database issue): D521-30, 2014 Jan.
Article
in English
| MEDLINE | ID: mdl-24271399
3.
RosettaBackrub--a web server for flexible backbone protein structure modeling and design.
Nucleic Acids Res
; 38(Web Server issue): W569-75, 2010 Jul.
Article
in English
| MEDLINE | ID: mdl-20462859
4.
Molecular stochastic simulations of chromatophore vesicles from Rhodobacter sphaeroides.
J Biotechnol
; 129(2): 212-28, 2007 Apr 30.
Article
in English
| MEDLINE | ID: mdl-17276535
5.
From cheminformatics to structure-based design: Web services and desktop applications based on the NAOMI library.
J Biotechnol
; 261: 207-214, 2017 Nov 10.
Article
in English
| MEDLINE | ID: mdl-28610996
6.
Graph Measures Reveal Fine Structure of Complexes Forming in Multiparticle Simulations.
J Chem Theory Comput
; 5(3): 641-8, 2009 Mar 10.
Article
in English
| MEDLINE | ID: mdl-26610228
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