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Journal of Molecular Graphics & Modelling|September 4, 2018
Investigating the molecular mechanism of staphylococcal DNA gyrase inhibitors: A combined ligand-based and structure-based resources pipelineSerdar Durdagi, Muhammad Tahir Ul Qamar, Ramin Ekhteiari Salmas, et al.Journal of Molecular Graphics & Modelling|October 5, 2018
Theoretical study for anisotropic responses of the condensed-phase RDX under shock loadingsZi-Qiu Bai, Bo Dai, Jing Chang, et al.Journal of Molecular Graphics & Modelling|February 24, 2022
Molecular docking and molecular dynamics simulations studies on the protective and pathogenic roles of the amyloid-β peptide between herpesvirus infection and Alzheimer's diseaseHe-Cheng Wang, Qiu-Xian Zhang, Jing Zhao, et al.Journal of Molecular Graphics & Modelling|February 24, 2022
Molecular dynamics investigation of non-ionic deep eutectic solventsDeepak Kumar Panda, B L BhargavaJournal of Molecular Graphics & Modelling|May 4, 2018
Adsorption of formamide over pristine and Al-doped boron nitride nanosheets: A dispersion-corrected DFT studyMehdi D Esrafili, Parisasadat Mousavian, Farzad Arjomandi RadJournal of Molecular Graphics & Modelling|February 8, 2000
Molecular scaffold-based design and comparison of combinatorial libraries focused on the ATP-binding site of protein kinasesF L Stahura, L Xue, J W Godden, et al.Journal of Molecular Graphics & Modelling|August 6, 1999
Development of filter functions for protein-ligand dockingM Stahl, H J BöhmJournal of Molecular Graphics & Modelling|August 6, 1999
MacMolPlt: a graphical user interface for GAMESSB M Bode, M S GordonJournal of Molecular Graphics & Modelling|August 6, 1999
MoldaNet: a network distributed molecular graphics and modelling program that integrates secure signed applet and Java 3D technologiesH Yoshida, H S Rzepa, A P TongeJournal of Molecular Graphics & Modelling|August 6, 1999
Similarity studies on guanidinium, imidazolinium, and imidazolium cations: toward new bradykinin antagonistsC Dardonville, I Rozas, I AlkortaPageof 400