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Journal of Biomolecular Structure & Dynamics|November 30, 2016
Multi-spectroscopic and molecular modeling studies of interaction between two different angiotensin I converting enzyme inhibitory peptides from gluten hydrolysate and human serum albuminReza Assaran Darban, Behzad Shareghi, Ahmad Asoodeh, et al.Journal of Biomolecular Structure & Dynamics|November 30, 2016
An Investigation on intermolecular interaction between Bis(indolyl)methane and HSA and BSA using multi technique methodsHamid Dezhampanah, Roghaye FirouziJournal of Biomolecular Structure & Dynamics|December 6, 2016
Design, synthesis, MTT assay, DNA interaction studies of platinum(II) complexesMiral V Lunagariya, Khyati P Thakor, Bhargav N Waghela, et al.Journal of Biomolecular Structure & Dynamics|December 8, 2016
High temperature and pressure influence the interdomain orientation of Nip7 proteins from P. abyssi and P. furiosus: MD simulationsKirill E Medvedev, Nikolay A Kolchanov, Dmitry A AfonnikovJournal of Biomolecular Structure & Dynamics|March 11, 2014
Computational design of Tryprostatin-A derivatives as novel αβ-tubulin inhibitorsN Fani, A K Bordbar, Y Ghayeb, et al.Journal of Biomolecular Structure & Dynamics|March 21, 2017
Dynamics of the active site loops in catalyzing aminoacylation reaction in seryl and histidyl tRNA synthetasesSaheb Dutta, Soumya Kundu, Amrita Saha, et al.Journal of Biomolecular Structure & Dynamics|March 17, 2017
Conserved charged amino acids are key determinants for fatty acid binding proteins (FABPs)-membrane interactions. A multi-methodological computational approachFernando Zamarreño, Alejandro Giorgetti, María Julia Amundarain, et al.Journal of Biomolecular Structure & Dynamics|March 30, 2017
Zika virus NS5 protein potential inhibitors: an enhanced in silico approach in drug discoveryPritika Ramharack, Mahmoud E S SolimanJournal of Biomolecular Structure & Dynamics|April 11, 2017
Favored and less favored codon-anticodon duplexes arising from the GC codon family box encoding for alanine: some computational perspectivesMartina Devi, R H Duncan LyngdohJournal of Biomolecular Structure & Dynamics|April 11, 2017
In silico high-throughput virtual screening and molecular dynamics simulation study to identify inhibitor for AdeABC efflux pump of Acinetobacter baumanniiPrivita Verma, Monalisa Tiwari, Vishvanath TiwariPageof 931