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Issue Date	Title	Author(s)
2019	An amide probe as a selective Al3+ and Fe3+ sensor inside the HeLa and a549 cell lines: Pictet-Spengler reaction for the rapid detection of tryptophan amino acid	Kundu, Bidyut Kumar; Singh, Rinky; Tiwari, Ritudhwaj; Nayak, Debasis; Mukhopadhyay, Suman
2016	Anti-hemagglutinin antibody derived lead peptides for inhibitors of influenza virus binding	Kar, Parimal
2018	Binding affinity of pyrano[3, 2-f]quinoline and DNA: spectroscopic and docking approach	Roy, Swarup
2021	Complex target SELEX-based identification of DNA aptamers against Bungarus caeruleus venom for the detection of envenomation using a paper-based device	Khan, Eshan; Kumar, Amit
2018	Computational discovery of potent drugs to improve the treatment of pyrazinamide resistant Mycobacterium tuberculosis mutants	Sonavane, Avinash
2020	Conserved G-Quadruplex Motifs in Gene Promoter Region Reveals a Novel Therapeutic Approach to Target Multi-Drug Resistance Klebsiella pneumoniae	Shankar, Uma; Jain, Neha; Mishra, Subodh Kumar; Kumar, Amit
2016	CS-symmetric triarylborane substituted bisthiazole for selective detection of F−and CN−ions	Misra, Rajneesh
2019	Design and Construction of Aroyl-Hydrazone Derivatives: Synthesis, Crystal Structure, Molecular Docking and Their Biological Activities	Ansari, Shagufi Naz; Mobin, Shaikh M.
2021	Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations	Sk, Md Fulbabu; Roy, Rajarshi; Jonniya, Nisha Amarnath; Poddar, Sayan; Kar, Parimal
2020	Exploration of interaction mechanism of tyrosol as a potent anti-inflammatory agent	Kumar, Naresh
2020	Exploring Computational and Biophysical Tools to Study the Presence of G-Quadruplex Structures: A Promising Therapeutic Solution for Drug-Resistant Vibrio cholerae	Shankar, Uma; Jain, Neha; Majee, Prativa; Kodgire, Prashant; Kumar, Amit
2020	Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations	Sk, Md Fulbabu; Jonniya, Nisha Amarnath; Kar, Parimal
2020	Extrapolation of hydroxytyrosol and its analogues as potential anti-inflammatory agents	Kumar, Naresh
2016	Fabrication of innovative ZnO nanoflowers showing drastic biological activity	Mohammad, Akbar; Mishra, Veenu; Chaudhary, Archana; Mobin, Shaikh M.
2014	The fate of anticancer drug, ellipticine in DPPC and DMPC liposomes upon interaction with HSA: A photophysical approach	Thakur, Raina; Das, Anupam; Chakraborty, Anjan
2021	Identification and evaluation of immunogenic MHC-I and MHC-II binding peptides from Mycobacterium tuberculosis	Sonavane, Avinash
2021	Inhibition of Zika virus replication by G-quadruplex-binding ligands	Majee, Prativa; Shankar, Uma; Kumar, Amit; Nayak, Debasis
2021	Interaction analysis of anti-cancer drug Methotrexate with bcl-2 promoter stabilization and its transcription regulation	Pandya, Nirali; Jain, Neha; Kumar, Amit
2020	Investigating specificity of the anti-hypertensive inhibitor WNK463 against With-No-Lysine kinase family isoforms via multiscale simulations	Jonniya, Nisha Amarnath; Kar, Parimal
2019	Molecular recognition of double-stranded DNA by a synthetic, homoaromatic tripeptide (YYY): The spectroscopic and calorimetric study	Biswas, Sagar; Das, Apurba Kumar

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