Zulkar Nain to Molecular Docking Simulation
This is a "connection" page, showing publications Zulkar Nain has written about Molecular Docking Simulation.
Connection Strength
0.579
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Structural basis and designing of peptide vaccine using PE-PGRS family protein of Mycobacterium ulcerans-An integrated vaccinomics approach. Mol Immunol. 2020 04; 120:146-163.
Score: 0.161
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Proteome-wide screening for designing a multi-epitope vaccine against emerging pathogen Elizabethkingia anophelis using immunoinformatic approaches. J Biomol Struct Dyn. 2020 Oct; 38(16):4850-4867.
Score: 0.158
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Immune epitopes identification and designing of a multi-epitope vaccine against bovine leukemia virus: a molecular dynamics and immune simulation approaches. Cancer Immunol Immunother. 2022 Oct; 71(10):2535-2548.
Score: 0.046
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Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2. Int J Biol Macromol. 2021 Nov 30; 191:1114-1125.
Score: 0.045
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A molecular modelling approach for identifying antiviral selenium-containing heterocyclic compounds that inhibit the main protease of SARS-CoV-2: an in silico investigation. Brief Bioinform. 2021 03 22; 22(2):1476-1498.
Score: 0.043
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A comprehensive screening of the whole proteome of hantavirus and designing a multi-epitope subunit vaccine for cross-protection against hantavirus: Structural vaccinology and immunoinformatics study. Microb Pathog. 2021 Jan; 150:104705.
Score: 0.043
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Designing a multi-epitope vaccine against SARS-CoV-2: an immunoinformatics approach. J Biomol Struct Dyn. 2022 Jan; 40(1):14-30.
Score: 0.041
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Computational discovery of plant-based inhibitors against human carbonic anhydrase IX and molecular dynamics simulation. J Biomol Struct Dyn. 2021 May; 39(8):2754-2770.
Score: 0.041