MARS: computing three-dimensional alignments for multiple ligands using pairwise similarities

scientific article published on 09 August 2012

MARS: computing three-dimensional alignments for multiple ligands using pairwise similarities is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jcisd/KlabundeGE12
P356DOI10.1021/CI3000369
P698PubMed publication ID22794356

P2093author name stringAndreas Evers
Thomas Klabunde
Clemens Giegerich
P433issue8
P304page(s)2022-2030
P577publication date2012-08-09
P1433published inJournal of Chemical Information and ModelingQ3007982
P1476titleMARS: computing three-dimensional alignments for multiple ligands using pairwise similarities
P478volume52

Reverse relations

cites work (P2860)
Q89484077Conformational ensemble comparison for small molecules in drug discovery
Q86018664Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modeling
Q47820341MolAlign: an algorithm for aligning multiple small molecules.

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