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Journal of Molecular Graphics & Modelling|June 12, 2003
Insertion of X-ray structures of proteins in membranesFrederic Basyn, Benoit Spies, Olivier Bouffioux, et al.
Journal of Molecular Graphics & Modelling|June 12, 2003
Modeling and molecular dynamics of glutamine transaminase K/cysteine conjugate beta-lyaseJennifer Venhorst, Antonius M ter Laak, Moira Meijer, et al.
Journal of Molecular Graphics & Modelling|June 12, 2022
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case studyBalaji Wamanrao Matore, Purusottam Banjare, Jagadish Singh, et al.
Journal of Molecular Graphics & Modelling|June 14, 2022
Computational simulation-based study of novel ZnO Buckyball structuresSakshi Sharma, Anjali Oudhia, A K Shrivastav, et al.
Journal of Molecular Graphics & Modelling|October 23, 2010
Evaluation of various inverse docking schemes in multiple targets identificationLiu Hui-fang, Shen Qing, Zhang Jian, et al.
Journal of Molecular Graphics & Modelling|October 23, 2010
Prediction of protein-ligand binding affinities using multiple instance learningReiji Teramoto, Hisashi Kashima
Journal of Molecular Graphics & Modelling|December 1, 2010
Interaction of the disaccharides trehalose and gentiobiose with lipid bilayers: a comparative molecular dynamics studyBruno A C Horta, Lovorka Perić-Hassler, Philippe H Hünenberger
Journal of Molecular Graphics & Modelling|January 4, 2011
Relaxed complex scheme suggests novel inhibitors for the lyase activity of DNA polymerase betaKhaled Barakat, Jack Tuszynski
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