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Journal of Molecular Graphics & Modelling|May 18, 2016
pH effects on adsorption behavior and self-aggregation of dodecylamine at muscovite/aqueous interfacesLi Wang, Runqing Liu, Yuehua Hu, et al.
Journal of Molecular Graphics & Modelling|April 8, 2016
Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations studyShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.
Journal of Molecular Graphics & Modelling|July 25, 2017
Mechanistic and kinetic study on the reaction of methylperoxy radical with atomic iodineYunju Zhang, Ruojing Song, Yuxi Sun, et al.
Journal of Molecular Graphics & Modelling|August 13, 2017
Comparison and analysis of the structures and binding modes of antifungal SE and CYP51 inhibitorsBin Sun, Wanxu Huang, Min Liu, et al.
Journal of Molecular Graphics & Modelling|August 9, 2017
Effect of NaeI-L43K mutation on protein dynamics and DNA conformation: Insights from molecular dynamics simulationsSreelakshmi Ramachandrakurup, Vigneshwar Ramakrishnan
Journal of Molecular Graphics & Modelling|September 27, 2017
Application of reverse docking for target prediction of marine compounds with anti-tumor activityFangling Chen, Zhuoya Wang, Chaoyi Wang, et al.
Journal of Molecular Graphics & Modelling|September 16, 2017
Exploring the association of rs10490924 polymorphism with age-related macular degeneration: An in silico approachFarhad Jahanfar, Hamed Hamishehkar
Journal of Molecular Graphics & Modelling|September 16, 2017
Embracing chemical and structural diversity with UCONGA: A universal conformer generation and analysis programNathaniel R Gunby, Sarah L Masters, Deborah L Crittenden
Journal of Molecular Graphics & Modelling|September 17, 2017
Combined in silico approaches for the identification of novel inhibitors of human islet amyloid polypeptide (hIAPP) fibrillationPalak Patel, Krupali Parmar, Vivek K Vyas, et al.
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