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Journal of Biomolecular Structure & Dynamics|April 9, 2016
Molecular dynamics simulations show altered secondary structure of clawless in binary complex with DNA providing insights into aristaless-clawless-DNA ternary complex formationSangita Kachhap, Pragya Priyadarshini, Balvinder SinghJournal of Biomolecular Structure & Dynamics|April 12, 2016
Application of bioisosterism in design of the semicarbazone derivatives as cruzain inhibitors: a theoretical and experimental studyDrielli G Vital, Flávia S Damasceno, Ludmila N Rapado, et al.Journal of Biomolecular Structure & Dynamics|May 24, 2016
Critical effects on binding of epidermal growth factor produced by amino acid substitutionsMasomeh Mehrabi, Reza Khodarahmi, Mohsen ShahlaeiJournal of Biomolecular Structure & Dynamics|July 13, 2016
In silico studies on potential MCF-7 inhibitors: a combination of pharmacophore and 3D-QSAR modeling, virtual screening, molecular docking, and pharmacokinetic analysisBharti Badhani, Rita KakkarJournal of Biomolecular Structure & Dynamics|July 26, 2017
QSAR, DFT and molecular modeling studies of peptides from HIV-1 to describe their recognition properties by MHC-IS Andrade-Ochoa, J García-Machorro, Martiniano Bello, et al.Journal of Biomolecular Structure & Dynamics|September 24, 2017
Binding of ibuprofen to human hemoglobin: elucidation of their molecular recognition by spectroscopy, calorimetry, and molecular modeling techniquesParomita Seal, Jyotirmoy Sikdar, Amartya Roy, et al.Journal of Biomolecular Structure & Dynamics|August 3, 2017
Cationic surfactant mediated fibrillogenesis in bovine liver catalase: a biophysical approachMohsin Vahid Khan, Masihuz Zaman, Tajalli Ilm Chandel, et al.Journal of Biomolecular Structure & Dynamics|August 4, 2017
Investigation on the interaction of newly designed potential antibacterial Zn(II) complexes with CT-DNA and HSAHassan Mansouri-Torshizi, Fatemeh Khosravi, Arezou Ghahghaei, et al.Journal of Biomolecular Structure & Dynamics|September 21, 2017
A triple stranded G-quadruplex formation in the promoter region of human myosin β(Myh7) geneAnju Singh, Shrikant KukretiJournal of Biomolecular Structure & Dynamics|September 27, 2017
Discovery of novel inhibitors of Mycobacterium tuberculosis MurG: homology modelling, structure based pharmacophore, molecular docking, and molecular dynamics simulationsShalini Saxena, Maaged Abdullah, Dharmarajan Sriram, et al.Pageof 932