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Journal of Biomolecular Structure & Dynamics|May 19, 2017
A QM/QTAIM detailed look at the Watson-Crick↔wobble tautomeric transformations of the 2-aminopurine·pyrimidine mispairsOl'ha O Brovarets', Ivan S Voiteshenko, Horacio Pérez-Sánchez, et al.
Journal of Biomolecular Structure & Dynamics|June 9, 2017
Molecular modeling and SPRi investigations of interleukin 6 (IL6) protein and DNA aptamersKristen L Rhinehardt, Stephen A Vance, Ram V Mohan, et al.
Journal of Biomolecular Structure & Dynamics|June 14, 2017
Characterization of folic acid-PAMAM conjugates: drug loading efficacy and dendrimer morphologyP Chanphai, H A Tajmir-Riahi
Journal of Biomolecular Structure & Dynamics|April 27, 2018
Benzothiazole analogs as potential anti-TB agents: computational input and molecular dynamicsKatharigatta N Venugopala, Mohammed A Khedr, Melendhran Pillay, et al.
Journal of Biomolecular Structure & Dynamics|April 11, 2018
Orthosteric and benzodiazepine cavities of the α1β2γ2 GABAA receptor: insights from experimentally validated in silico methodsMaría Julia Amundarain, Juan Francisco Viso, Fernando Zamarreño, et al.
Journal of Biomolecular Structure & Dynamics|April 11, 2018
Insights into the structure-function relationship of brown plant hopper resistance protein, Bph14 of rice plant: a computational structural biology approachManoj Kumar Gupta, Ramakrishna Vadde, Ravindra Donde, et al.
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine databaseCalvin Yu-Chian Chen
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Structural and dynamic properties of a new amyloidogenic chicken cystatin mutant I108TYuanyuan Yu, Yaofeng Wang, Jianwei He, et al.
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