Digital Library
Close Browse articles from a journal
 
<< previous    next >>
     Journal description
       All volumes of the corresponding journal
         All issues of the corresponding volume
           All articles of the corresponding issues
                                       Details for article 26 of 39 found articles
 
 
  Molecular dynamics simulation and density functional theory studies on the active pocket for the binding of paclitaxel to tubulin
 
 
Title: Molecular dynamics simulation and density functional theory studies on the active pocket for the binding of paclitaxel to tubulin
Author: Xu, Sichuan
Chi, Shaoming
Jin, Yi
Shi, Qiang
Ge, Maofa
Wang, Shu
Zhang, Xingkang
Appeared in: Journal of molecular modeling
Paging: Volume 18 (2011) nr. 1 pages 377-391
Year: 2011
Contents:
Publisher: Springer-Verlag, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 26 of 39 found articles
 
<< previous    next >>
 
 Koninklijke Bibliotheek - National Library of the Netherlands