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Journal of Biomolecular Structure & Dynamics|October 9, 2018
Unusual stability exhibited by (AT)N12(AT) motif associated with high fetal hemoglobin levelsKapil Roy, Swati Mahendru, Ritushree Kukreti, et al.Journal of Biomolecular Structure & Dynamics|October 9, 2018
Developing Hispolon-based novel anticancer therapeutics against human (NF-κβ) using in silico approach of modelling, docking and protein dynamicsManish Paul, Mrunmaya Kumar Panda, Hrudayanath ThatoiJournal of Biomolecular Structure & Dynamics|October 10, 2018
Novel insights into the dynamics behavior of glucagon-like peptide-1 receptor with its small molecule agonistsKhyati Girdhar, Budheswar Dehury, Mahender Kumar Singh, et al.Journal of Biomolecular Structure & Dynamics|October 5, 2018
Nonionic but water soluble, [Glycine-Pd-Alanine] and [Glycine-Pd-Valine] complexes. Their synthesis, characterization, antitumor activities and rich DNA/HSA interaction studiesHassan Mansouri-Torshizi, Sareh Zareian-Jahromi, Khatereh Abdi, et al.Journal of Biomolecular Structure & Dynamics|June 12, 2019
In silico based unraveling of New Delhi metallo-β-lactamase (NDM-1) inhibitors from natural compounds: a molecular docking and molecular dynamics simulation studyMashihur Rahman, Md Khurshid Alam KhanJournal of Biomolecular Structure & Dynamics|June 12, 2019
Studies on the interaction between HSA and new halogenated metformin derivatives: influence of lipophilic groups in the binding abilityOtávio Augusto Chaves, Bijo Mathew, Della Grace Thomas Parambi, et al.Journal of Biomolecular Structure & Dynamics|May 24, 2019
Predicting doxorubicin drug delivery by single-walled carbon nanotube through cell membrane in the absence and presence of nicotine molecules: a molecular dynamics simulation studyMajid Pakdel, Heidar Raissi, Mahnaz ShahabiJournal of Biomolecular Structure & Dynamics|May 7, 2019
Insights into structural dynamics of allosteric binding sites in HCV RNA-dependent RNA polymeraseLovika Mittal, Anita Kumari, Charu Suri, et al.Journal of Biomolecular Structure & Dynamics|June 25, 2019
Identifying potential GluN2B subunit containing N-Methyl-D-aspartate receptor inhibitors: an integrative in silico and molecular modeling approachRavi Singh, Ankit Ganeshpurkar, Devendra Kumar, et al.Journal of Biomolecular Structure & Dynamics|May 16, 2019
Identification of promising anti-DNA gyrase antibacterial compounds using de novo design, molecular docking and molecular dynamics studiesMd Ataul Islam, Tahir S PillayPageof 935