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Showing results 1 to 12 of 12

Issue Date	Title	Author(s)
2018	Binding affinity of pyrano[3, 2-f]quinoline and DNA: spectroscopic and docking approach	Roy, Swarup
2018	Computational discovery of potent drugs to improve the treatment of pyrazinamide resistant Mycobacterium tuberculosis mutants	Sonavane, Avinash
2020	Discovery of New Hydroxyethylamine Analogs against 3CLproProtein Target of SARS-CoV-2: Molecular Docking, Molecular Dynamics Simulation, and Structure-Activity Relationship Studies	Shankar, Uma; Kumar, Amit
2017	Ecofriendly gold nanoparticles – Lysozyme interaction: Thermodynamical perspectives	Roy, Swarup; Sagdeo, Pankaj R.; Kumar, Rajesh
2021	Elucidating specificity of an allosteric inhibitor WNK476 among With-No-Lysine kinase isoforms using molecular dynamic simulations	Amarnath Jonniya, Nisha; Sk, Md Fulbabu; Kar, Parimal
2016	Evidences for Piperine inhibiting cancer by targeting human G-quadruplex DNA sequences	Kumar, Amit
2016	Insights into the thermodynamics of polymer nanodot-human serum albumin association: A spectroscopic and calorimetric approach	Mukherjee, Tushar Kanti
2017	Interaction of Different Divalent Metal Ions with Lipid Bilayer: Impact on the Encapsulation of Doxorubicin by Lipid Bilayer and Lipoplex Mediated Deintercalation	Das, Anupam; Chakraborty, Anjan
2025	Metabolic fingerprinting of photosynthetic carbon-fixing algae: Revealing efficient solvent-based approach for biopharmaceutical discovery	Kaushik, Anshul; Sangtani, Rimjhim; Bala, Kiran
2021	A Novel Therapeutic Peptide Blocks SARS-CoV-2 Spike Protein Binding with Host Cell ACE2 Receptor	Rajpoot, Sajjan; Baig, Mirza Saqib
2020	Structural basis for the unusual substrate specificity of unique two-domain M1 metallopeptidase	Agrawal, Richa; Kumar, Amit
2017	Tuning of resonance energy transfer from 4′,6-diamidino-2-phenylindole to an ultrasmall silver nanocluster across the lipid bilayer	Vaishnav, Jamuna K.; Mukherjee, Tushar Kanti

Showing results 1 to 12 of 12