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Journal of Biomolecular Structure & Dynamics|August 30, 2017
Deciphering structural stability and binding mechanisms of potential antagonists with smoothened proteinNoopur Sinha, Saikat Chowdhury, Ram Rup SarkarJournal of Biomolecular Structure & Dynamics|July 15, 2017
Interaction of copper (II) complexes by bovine serum albumin: spectroscopic and calorimetric insightsNamrata Singh, Darshana Pagariya, Surbhi Jain, et al.Journal of Biomolecular Structure & Dynamics|December 10, 2015
Use of cloud computing in biomedicineVladimir Sobeslav, Petra Maresova, Ondrej Krejcar, et al.Journal of Biomolecular Structure & Dynamics|December 15, 2015
Destructive effect of anticancer oxali-palladium on heme degradation through the generation of endogenous hydrogen peroxideK Abbasi-Tajarag, A Divsalar, A A Saboury, et al.Journal of Biomolecular Structure & Dynamics|November 12, 2015
Dual anti-inflammatory and selective inhibition mechanism of leukotriene A4 hydrolase/aminopeptidase: insights from comparative molecular dynamics and binding free energy analysesPatrick Appiah-Kubi, Mahmoud E S SolimanJournal of Biomolecular Structure & Dynamics|September 2, 2014
In vitro and in silico studies of urea-induced denaturation of yeast iso-1-cytochrome c and its deletants at pH 6.0 and 25 °CMd Anzarul Haque, Sobia Zaidi, Shah Ubaid-Ullah, et al.Journal of Biomolecular Structure & Dynamics|August 22, 2015
Biased signaling: potential agonist and antagonist of PAR2Kavita Kumari Kakarala, Kaiser JamilJournal of Biomolecular Structure & Dynamics|October 30, 2015
Structure-based approach for the study of thyroid hormone receptor binding affinity and subtype selectivityFang-Fang Wang, Wei Yang, Yong-Hui Shi, et al.Journal of Biomolecular Structure & Dynamics|October 30, 2015
Zinc-induced heterodimer formation between metal-binding domains of intact and naturally modified amyloid-beta species: implication to amyloid seeding in Alzheimer's disease?Yuri V Mezentsev, Alexei E Medvedev, Olga I Kechko, et al.Journal of Biomolecular Structure & Dynamics|October 30, 2015
E-pharmacophore filtering and molecular dynamics simulation studies in the discovery of potent drug-like molecules for chronic kidney diseaseSelvaraman Nagamani, Karthikeyan Muthusamy, J John MarshalPageof 931