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Journal of Molecular Graphics & Modelling|July 21, 2017
Multi-structure docking analysis of BACE1 crystal structures and non-peptidic ligandsZahra Haghighijoo, Bahram Hemmateenejad, Najmeh Edraki, et al.Journal of Molecular Graphics & Modelling|August 6, 2017
Structural insights into a high affinity nanobody:antigen complex by homology modellingPeter Durand SkottrupJournal of Molecular Graphics & Modelling|August 2, 2017
Investigation of novel pharmacological chaperones for Gaucher DiseaseBuge Yilmazer, Z Begum Yagci, Emre Bakar, et al.Journal of Molecular Graphics & Modelling|August 2, 2017
Protein secondary structure prediction: A survey of the state of the artQian Jiang, Xin Jin, Shin-Jye Lee, et al.Journal of Molecular Graphics & Modelling|July 17, 2017
DFT study of the interaction between DOTA chelator and competitive alkali metal ionsE Frimpong, A A Skelton, B HonarparvarJournal of Molecular Graphics & Modelling|November 4, 2017
Expansion of the active site of the azoreductase from Shewanella oneidensis MR-1Xinhua Cao, Mingxiao Di, Jun WangJournal of Molecular Graphics & Modelling|October 24, 2017
High quality rendering of protein dynamics in space filling modeNick Matthews, Robert Easdon, Akio Kitao, et al.Journal of Molecular Graphics & Modelling|October 27, 2017
Identifying trends in hydration behavior for modifications to the hydrophobicity of poly(n-isopropylacrylamide)Madeline L Galbraith, Jeffry D MaduraJournal of Molecular Graphics & Modelling|October 17, 2017
DFT, QTAIM, and NBO studies on the trimeric interactions in the protrusion domain of a piscine betanodavirusElahe K Astani, Nai-Chi Chen, Yen-Chieh Huang, et al.Journal of Molecular Graphics & Modelling|November 12, 2017
Metal chelating ability and antioxidant properties of Curcumin-metal complexes - A DFT approachC Pitchumani Violet Mary, S Vijayakumar, R ShankarPageof 408