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Journal of Molecular Graphics & Modelling|September 13, 2001
Human type 10 17 beta-hydroxysteroid dehydrogenase: molecular modelling and substrate dockingE Nordling, U C Oppermann, H Jörnvall, et al.Journal of Molecular Graphics & Modelling|September 13, 2001
Interaction between peroxisome proliferator-activated receptor gamma and its agonists: docking study of oximes having 5-benzyl-2,4-thiazolidinedioneY Iwata, S Miyamoto, M Takamura, et al.Journal of Molecular Graphics & Modelling|September 29, 2019
Tuning of adsorption energies of CO2 and CH4 in borocarbonitrides BxCyNz: A first-principles studyAbhishek Kumar Mishra, Soni MishraJournal of Molecular Graphics & Modelling|August 27, 2019
4D-QSAR and MIA-QSAR study on the Bruton's tyrosine kinase (Btk) inhibitorsWenzhi Ma, Yanyu Wang, Dongchen Chu, et al.Journal of Molecular Graphics & Modelling|February 1, 2021
Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics methodM Mirnezhad, R Ansari, S R Falahatgar, et al.Journal of Molecular Graphics & Modelling|February 2, 2021
Co2YZ (Y= Cr, Nb, Ta, V and Z= Al, Ga) Heusler alloys under the effect of pressure and strainSadia Tabassam, Ali H Reshak, G Murtaza, et al.Journal of Molecular Graphics & Modelling|May 17, 2011
Binding conformation prediction between human acetylcholinesterase and cytochrome c using molecular modeling methodsSongmi Kim, Yuno Lee, Prettina Lazar, et al.Journal of Molecular Graphics & Modelling|December 17, 2010
Free energy perturbation approach for the rational engineering of the antibody for human hepatitis B virusHwangseo Park, Young Ho JeonJournal of Molecular Graphics & Modelling|February 15, 2011
An inverse docking approach for identifying new potential anti-cancer targetsSam Z Grinter, Yayun Liang, Sheng-You Huang, et al.Pageof 401