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Journal of Molecular Graphics & Modelling|November 21, 2007
Pocket extraction on proteins via the Voronoi diagram of spheresDonguk Kim, Cheol-Hyung Cho, Youngsong Cho, et al.Journal of Molecular Graphics & Modelling|November 21, 2007
Exploring the P2 and P3 ligand binding features for hepatitis C virus NS3 protease using some 3D QSAR techniquesHsin-Yuan Wei, Chien-Sheng Lu, Thy-Hou LinJournal of Molecular Graphics & Modelling|September 29, 2007
Visualizing the locality of intermolecular interactions in organic crystalsTonglei LiJournal of Molecular Graphics & Modelling|October 2, 2007
Computational and experimental approaches assess the interactions between bovine beta-lactoglobulin and synthetic compounds of pharmacological interestIvano Eberini, Alessandro Guerini Rocco, Mara Mantegazza, et al.Journal of Molecular Graphics & Modelling|July 1, 2008
Radial scan of the molecular electrostatic potential of RNA double helices: an application to the enzyme-tRNA recognitionRay M Marín, William A Agudelo, Edgar E Daza CJournal of Molecular Graphics & Modelling|November 11, 2008
Strategies for generating less toxic P-selectin inhibitors: pharmacophore modeling, virtual screening and counter pharmacophore screening to remove toxic hitsRavi Shekar Ananthula, Muttineni Ravikumar, A B Pramod, et al.Journal of Molecular Graphics & Modelling|June 5, 2007
Exploring the other side of biologically relevant chemical space: insights into carboxylic, sulfonic and phosphonic acid bioisosteric relationshipsAntonio Macchiarulo, Roberto PellicciariJournal of Molecular Graphics & Modelling|July 10, 2007
Design and QSAR study of analogs of alpha-tocopherol with enhanced antiproliferative activity against human breast adenocarcinoma cellsK M NikolicJournal of Molecular Graphics & Modelling|February 17, 2009
Computational modeling analyses of RNA secondary structures and phylogenetic inference of evolutionary conserved 5S rRNA in the prokaryotesVijai Singh, Pallavi SomvanshiJournal of Molecular Graphics & Modelling|September 22, 2022
Rational design of thermophilic CYP119 for progesterone hydroxylation by in silico mutagenesis and docking screeningEkin Kestevur Doğru, Gülce Güralp, Arzu Uyar, et al.Pageof 408