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Greetings to all, I would like to ask your help in finding pertinent recent
papers
on the use of alignment algorithms for ligand-based
drug design approaches. In this vein, any paper involving flexible/rigid
alignment
of unknowns to an experimentally determined structure (i.e.: NMR or X-Ray) is
sought-after.
Both successful and unsuccessful results are appreciated, as well as
reviews. Personal comments and opinions are also
welcomed. Thank you for your cooperation, APM |