Literature DB >> 12647387

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Year:  2003        PMID： 12647387

Source DB:  PubMed          Journal:  Methods Biochem Anal        ISSN： 0076-6941


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  2 in total

1.  Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2.

Authors:  Sugunadevi Sakkiah; Sundarapandian Thangapandian; Keun Woo Lee
Journal:  J Mol Model       Date:  2012-01-18       Impact factor: 1.810

2.  GemSpot: A Pipeline for Robust Modeling of Ligands into Cryo-EM Maps.

Authors:  Michael J Robertson; Gydo C P van Zundert; Kenneth Borrelli; Georgios Skiniotis
Journal:  Structure       Date:  2020-05-14       Impact factor: 5.006
  2 in total

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