In silico antiviral properties of Spirulina platensis phycobiliprotein and phycobilin as natural inhibitor for SARS-CoV-2

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

Trott, O., & Olson, A. J. (2010) · Journal of Computational Chemistry · doi:10.1002/jcc.21334 · Cited by 38,412 · see citing works

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

Morris, G. M., Huey, R., Lindstrom, W., Sanner, M. F., Belew, R. K., Goodsell, D. S., & Olson, A. J. (2009) · Journal of Computational Chemistry · doi:10.1002/jcc.21256 · Cited by 25,745 · see citing works

SwissADME: A free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

Daina, A., Michielin, O., & Zoete, V. (2017) · Scientific Reports · doi:10.1038/srep42717 · Cited by 18,367 · see citing works

Open Babel: An open chemical toolbox

O'Boyle, N. M., Banck, M. S., James, C. A. J., Morley, C., Vandermeersch, T., & Hutchison, G. R. (2011) · Journal of Cheminformatics · doi:10.1186/1758-2946-3-33 · Cited by 10,705 · see citing works

Lead- and drug-like compounds: the rule-of-five revolution

Lipinski, C. A. (2004) · Drug Discovery Today Technologies · doi:10.1016/j.ddtec.2004.11.007 · Cited by 6,339 · see citing works

pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

Pires, D. E. V., Blundell, T. L., & Ascher, D. B. (2015) · Journal of Medicinal Chemistry · doi:10.1021/acs.jmedchem.5b00104 · Cited by 5,995 · see citing works

Structure of the SARS-CoV-2 spike receptor-binding domain bound to the ACE2 receptor

Lan, J., Ge, J., Yu, J., Shan, S., Zhou, H., Fan, S., Zhang, Q., Shi, X., Wang, Q., Zhang, L., et al. (2020) · Nature · doi:10.1038/s41586-020-2180-5 · Cited by 5,983 · see citing works

PubChem 2023 update

Kim, S., Chen, J., Cheng, T., Gindulyte, A., He, J., He, S., Li, Q., Shoemaker, B. A., Thiessen, P. A., Yu, B., et al. (2023) · Nucleic Acids Research · doi:10.1093/nar/gkac956 · Cited by 3,443 · see citing works

Structure of the RNA-dependent RNA polymerase from COVID-19 virus

Gao, Y., Yan, L., Huang, Y., Liu, F., Zhao, Y., Cao, L., Wang, T., Sun, Q., Ming, Z., Zhang, L., et al. (2020) · Science · doi:10.1126/science.abb7498 · Cited by 1,614 · see citing works

Angiotensin‐converting enzyme 2 ( ACE2 ), SARS‐CoV ‐2 and the pathophysiology of coronavirus disease 2019 ( COVID ‐19)

Bourgonje, A. R., Abdulle, A. E., Timens, W., Hillebrands, J., Navis, G. J., Gordijn, S. J., Bolling, M. C., Dijkstra, G. D. H., Voors, A. A., Osterhaus, A. D. M. E., et al. (2020) · The Journal of Pathology · doi:10.1002/path.5471 · Cited by 1,119 · see citing works

Coronavirus Diseases (COVID-19) Current Status and Future Perspectives: A Narrative Review

Gennaro, F. D., Pizzol, D., Marotta, C., Antunes, M., Racalbuto, V., Veronese, N., & Smith, L. (2020) · International Journal of Environmental Research and Public Health · doi:10.3390/ijerph17082690 · Cited by 823 · see citing works

Optimized Hydrophobic Interactions and Hydrogen Bonding at the Target-Ligand Interface Leads the Pathways of Drug-Designing

Patil, R., Das, S., Stanley, A., Yadav, L., Sudhakar, A., & Varma, A. K. (2010) · PLoS ONE · doi:10.1371/journal.pone.0012029 · Cited by 766 · see citing works

Principles of Protein−Protein Interactions: What are the Preferred Ways For Proteins To Interact?

Keskin, O., Gursoy, A., Ma, B., & Nussinov, R. (2008) · Chemical Reviews · doi:10.1021/cr040409x · Cited by 697 · see citing works

Receptor–ligand molecular docking

Guedes, I. A., de Magalhães, C. S., & Dardenne, L. E. (2013) · Biophysical Reviews · doi:10.1007/s12551-013-0130-2 · Cited by 611 · see citing works

On the binding affinity of macromolecular interactions: daring to ask why proteins interact

Kastritis, P. L., & Bonvin, A. M. J. J. (2012) · Journal of The Royal Society Interface · doi:10.1098/rsif.2012.0835 · Cited by 519 · see citing works

Defining and searching for structural motifs using DeepView/Swiss-PdbViewer

Johansson, M. U., Zoete, V., Michielin, O. A., & Guex, N. (2012) · BMC Bioinformatics · doi:10.1186/1471-2105-13-173 · Cited by 404 · see citing works

Human Immunodeficiency Virus (HIV)

Structure, G. (2016) · Transfusion Medicine and Hemotherapy · doi:10.1159/000445852 · Cited by 356 · see citing works

Remdesivir and SARS-CoV-2: Structural requirements at both nsp12 RdRp and nsp14 Exonuclease active-sites

Shannon, A., Le, T.-T.-N., Selisko, B., Eydoux, C., Alvarez, K., Guillemot, J., Decroly, É., Peersen, O. B., Ferrón, F., & Canard, B. (2020) · Antiviral Research · doi:10.1016/j.antiviral.2020.104793 · Cited by 353 · see citing works

Structural Basis of Potential Inhibitors Targeting SARS-CoV-2 Main Protease

Mengist, H. M., Dilnessa, T., & Jin, T. (2021) · Frontiers in Chemistry · doi:10.3389/fchem.2021.622898 · Cited by 304 · see citing works

Potential of Plant Bioactive Compounds as SARS-CoV-2 Main Protease (Mpro) and Spike (S) Glycoprotein Inhibitors: A Molecular Docking Study

Tallei, T. E., Tumilaar, S. G., Niode, N. J., Fatimawali, F., Kepel, B. J., Idroes, R., Effendi, Y., Sakib, S. A., & Emran, T. B. (2020) · Scientifica · doi:10.1155/2020/6307457 · Cited by 298 · see citing works

Thermodynamics - Interaction Studies - Solids, Liquids and Gases

Moreno-Pirajan, J. C. (2011) · InTech eBooks · doi:10.5772/823 · Cited by 269 · see citing works

Covalent docking using autodock: two-point attractor and flexible side chain methods.

Bianco, G., Forli, S., Goodsell, D. S., & Olson, A. J. (2016) · Protein Science · doi:10.1002/pro.2733 · Cited by 246 · see citing works

Safety considerations with chloroquine, hydroxychloroquine and azithromycin in the management of SARS-CoV-2 infection

Juurlink, D. N. (2020) · Canadian Medical Association Journal · doi:10.1503/cmaj.200528 · Cited by 240 · see citing works

In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing

Kumar, Y., Singh, H., & Patel, C. (2020) · Journal of Infection and Public Health · doi:10.1016/j.jiph.2020.06.016 · Cited by 233 · see citing works

Isolation, crystallization, crystal structure analysis and refinement of allophycocyanin from the cyanobacterium Spirulina platensis at 2.3 Å resolution

Brejc, K., Ficner, R., Huber, R., & Steinbacher, S. (1995) · Journal of Molecular Biology · doi:10.1006/jmbi.1995.0307 · Cited by 231 · see citing works

The hydrophobic effect in protein folding

Lins, L., & Brasseur, R. (1995) · The FASEB Journal · doi:10.1096/fasebj.9.7.7737462 · Cited by 218 · see citing works

Structure-based drug designing for potential antiviral activity of selected natural products from Ayurveda against SARS-CoV-2 spike glycoprotein and its cellular receptor

Maurya, V. K., Kumar, S., Prasad, A. K., Bhatt, M. L. B., & Saxena, S. K. (2020) · VirusDisease · doi:10.1007/s13337-020-00598-8 · Cited by 218 · see citing works

PRISM: a web server and repository for prediction of protein–protein interactions and modeling their 3D complexes

Baspinar, A., Cukuroglu, E., Nussinov, R., Keskin, Ö., & Gürsoy, A. (2014) · Nucleic Acids Research · doi:10.1093/nar/gku397 · Cited by 201 · see citing works

An overview of HCV molecular biology, replication and immune responses

Ashfaq, U. A., Javed, T., Rehman, S., Nawaz, Z., & Riazuddin, S. A. (2011) · Virology Journal · doi:10.1186/1743-422x-8-161 · Cited by 200 · see citing works

Absorption, distribution, metabolism and excretion of the biomaterials used in Nanocarrier drug delivery systems

Su, C., Liu, Y., Li, R., Wu, W., Fawcett, J. P., & Gu, J. (2019) · Advanced Drug Delivery Reviews · doi:10.1016/j.addr.2019.06.008 · Cited by 200 · see citing works

Developing a direct acting, orally available antiviral agent in a pandemic: the evolution of molnupiravir as a potential treatment for COVID-19

Painter, G. R., Natchus, M. G., Cohen, O. J., Holman, W., & Painter, W. (2021) · Current Opinion in Virology · doi:10.1016/j.coviro.2021.06.003 · Cited by 172 · see citing works

Baicalein and Baicalin Inhibit SARS-CoV-2 RNA-Dependent-RNA Polymerase

Zandi, K., Musall, K., Oo, A., Cao, D., Liang, B., Hassandarvish, P., Lan, S., Slack, R. L., Kirby, K. A., Bassit, L., et al. (2021) · Microorganisms · doi:10.3390/microorganisms9050893 · Cited by 140 · see citing works

Nelfinavir inhibits replication of severe acute respiratory syndrome coronavirus 2 in vitroPreprint

Yamamoto, N., Matsuyama, S., Hoshino, T., & Yamamoto, N. (2020) · bioRxiv (Cold Spring Harbor Laboratory) · doi:10.1101/2020.04.06.026476 · Cited by 136 · see citing works

In silico Screening of Natural Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease and Spike RBD: Targets for COVID-19

Teli, D., Shah, M. B., & Chhabria, M. T. (2021) · Frontiers in Molecular Biosciences · doi:10.3389/fmolb.2020.599079 · Cited by 135 · see citing works

The Caco-2 Model: Modifications and enhancements to improve efficiency and predictive performance

Panse, N., & Gerk, P. M. (2022) · International Journal of Pharmaceutics · doi:10.1016/j.ijpharm.2022.122004 · Cited by 128 · see citing works

Progress in Developing Inhibitors of SARS-CoV-2 3C-Like Protease

Li, Q., & Kang, C. (2020) · Microorganisms · doi:10.3390/microorganisms8081250 · Cited by 118 · see citing works

RNA‐dependent RNA polymerase of SARS‐CoV‐2 as a therapeutic target

Wang, Y., Anirudhan, V., Du, R., Cui, Q., & Rong, L. (2020) · Journal of Medical Virology · doi:10.1002/jmv.26264 · Cited by 117 · see citing works

Safety profile of the antiviral drug remdesivir: An update

Fan, Q., Zhang, B., Ma, J., & Zhang, S. (2020) · Biomedicine & Pharmacotherapy · doi:10.1016/j.biopha.2020.110532 · Cited by 115 · see citing works

Structure of C-phycocyanin fromSpirulina platensisat 2.2 Å resolution: a novel monoclinic crystal form for phycobiliproteins in phycobilisomes

Wang, X., Li, L.-N., Chang, W., Zhang, J.-P., Gui, L.-L., Guo, B.-J., & Liang, D. (2001) · Acta Crystallographica Section D Biological Crystallography · doi:10.1107/s0907444901004528 · Cited by 109 · see citing works

Thermodynamics of Ligand-Protein Interactions: Implications for Molecular Design

Agnieszka, K. (2011) · InTech eBooks · doi:10.5772/19447 · Cited by 108 · see citing works

Implication of COVID-19 on Erythrocytes Functionality: Red Blood Cell Biochemical Implications and Morpho-Functional Aspects

Russo, A., Tellone, E., Barreca, D., Ficarra, S., & Laganà, G. (2022) · International Journal of Molecular Sciences · doi:10.3390/ijms23042171 · Cited by 84 · see citing works

An Overview of Molecular Docking

Dighe, A. S., & Tajamulhaq., A. E. (2024) · Asian Journal of Pharmaceutical Research · doi:10.52711/2231-5691.2024.00053 · Cited by 81 · see citing works

Virtual screening, ADMET prediction and dynamics simulation of potential compounds targeting the main protease of SARS-CoV-2

Yadav, R., Imran, M., Dhamija, P., Chaurasia, D. K., & Handu, S. S. (2020) · Journal of Biomolecular Structure and Dynamics · doi:10.1080/07391102.2020.1796812 · Cited by 79 · see citing works

The Potential of Algal Biotechnology to Produce Antiviral Compounds and Biopharmaceuticals

Rosales‐Mendoza, S., García-Silva, I., González‐Ortega, O., Sandoval-Vargas, J. M., Malla, A., & Vimolmangkang, S. (2020) · Molecules · doi:10.3390/molecules25184049 · Cited by 79 · see citing works

Targeting the 3CLpro and RdRp of SARS-CoV-2 with phytochemicals from medicinal plants of the Andean Region: molecular docking and molecular dynamics simulations

Mosquera-Yuqui, F., Lopez-Guerra, N., & Moncayo, E. A. (2020) · Journal of Biomolecular Structure and Dynamics · doi:10.1080/07391102.2020.1835716 · Cited by 77 · see citing works

Structure and function of SARS-CoV-2 polymerase

Hillen, H. S. (2021) · Current Opinion in Virology · doi:10.1016/j.coviro.2021.03.010 · Cited by 76 · see citing works

Improving protein-ligand binding site prediction accuracy by classification of inner pocket points using local features

Krivák, R., & Hoksza, D. (2015) · Journal of Cheminformatics · doi:10.1186/s13321-015-0059-5 · Cited by 75 · see citing works

Noncovalent Interactions of π Systems with Sulfur: The Atomic Chameleon of Molecular Recognition

Motherwell, W. B., Moreno, R. B., Pavlakos, I., Arendorf, J. R. T., Arif, T., Tizzard, G. J., Coles, S. J., & Aliev, A. E. (2017) · Angewandte Chemie International Edition · doi:10.1002/anie.201708485 · Cited by 73 · see citing works

Novel Coronavirus Polymerase and Nucleotidyl-Transferase Structures: Potential to Target New Outbreaks

Zhang, W., Stephen, P., Thériault, J.-F., Wang, R., & Lin, S. (2020) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.0c00571 · Cited by 64 · see citing works

Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors

Cardoso, W. B., & Mendanha, S. A. (2020) · Journal of Molecular Structure · doi:10.1016/j.molstruc.2020.129143 · Cited by 62 · see citing works

A molecular docking study revealed that synthetic peptides induced conformational changes in the structure of SARS-CoV-2 spike glycoprotein, disrupting the interaction with human ACE2 receptor

Souza, P. F. N., Lopes, F. E. S., Amaral, J. L., Freitas, C. D. T., & Oliveira, J. T. A. (2020) · International Journal of Biological Macromolecules · doi:10.1016/j.ijbiomac.2020.07.174 · Cited by 60 · see citing works

Identification of a repurposed drug as an inhibitor of Spike protein of human coronavirus SARS-CoV-2 by computational methods

Unni, S., Aouti, S., Thiyagarajan, S., & Padmanabhan, B. (2020) · Journal of Biosciences · doi:10.1007/s12038-020-00102-w · Cited by 60 · see citing works

Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2

Koulgi, S., Jani, V., N, M. U. V., Sonavane, U., & Joshi, R. (2020) · RSC Advances · doi:10.1039/d0ra04743k · Cited by 57 · see citing works

Prediction of ACE-I Inhibitory Peptides Derived from Chickpea (Cicer arietinum L.): In Silico Assessments Using Simulated Enzymatic Hydrolysis, Molecular Docking and ADMET Evaluation

Arámburo-Gálvez, J. G., Arvizu-Flores, A. A., Cárdenas-Torres, F. I., Cabrera‐Chávez, F., Ramírez-Torres, G. I., Flores-Mendoza, L. K., Gastelum-Acosta, P. E., Figueroa-Salcido, O. G., & Ontiveros, N. (2022) · Foods · doi:10.3390/foods11111576 · Cited by 57 · see citing works

AN OVERVIEW ON MOLECULAR DOCKING

Gaba, M., Gaba, P., Singh, S., & Gupta, G. D. (2010) · International Journal of Drug Development and Research · Cited by 51 · see citing works

Potency, Safety, and Pharmacokinetic Profiles of Potential Inhibitors Targeting SARS-CoV-2 Main Protease

Mengist, H. M., Mekonnen, D. S., Mohammed, A., Shi, R., & Jin, T. (2021) · Frontiers in Pharmacology · doi:10.3389/fphar.2020.630500 · Cited by 43 · see citing works

Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2

Ahmed, S., Mahtarin, R., Ahmed, S. S., Akter, S., Islam, M. S., Mamun, A. A., Islam, R., Hossain, M. N., Ali, M., Sultana, M. U. C., et al. (2020) · Journal of Biomolecular Structure and Dynamics · doi:10.1080/07391102.2020.1796804 · Cited by 41 · see citing works

Potential inhibitors of SARS-cov-2 RNA dependent RNA polymerase protein: molecular docking, molecular dynamics simulations and MM-PBSA analyses

Elkarhat, Z., Charoute, H., Elkhattabi, L., Barakat, A., & Rouba, H. (2020) · Journal of Biomolecular Structure and Dynamics · doi:10.1080/07391102.2020.1813628 · Cited by 41 · see citing works

The Role of Functional Groups in Drug–Receptor Interactions

Schaeffer, L. (2008) · Elsevier eBooks · doi:10.1016/b978-0-12-417205-0.00014-6 · Cited by 41 · see citing works

Approaching coronavirus disease 2019: Mechanisms of action of repurposed drugs with potential activity against SARS-CoV-2

Lisi, L., Lacal, P. M., Barbaccia, M. L., & Graziani, G. (2020) · Biochemical Pharmacology · doi:10.1016/j.bcp.2020.114169 · Cited by 40 · see citing works

The Role of Functional Groups in Drug–Receptor Interactions

Schaeffer, L. (2008) · Elsevier eBooks · doi:10.1016/b978-0-12-374194-3.00021-4 · Cited by 32 · see citing works

Novel insights into the dynamics behavior of glucagon-like peptide-1 receptor with its small molecule agonists

Girdhar, K., Dehury, B., Singh, M. K., Daniel, P. V., Choubey, A., Dogra, S., Kumar, S., & Mondal, P. (2018) · Journal of Biomolecular Structure and Dynamics · doi:10.1080/07391102.2018.1532818 · Cited by 32 · see citing works

Prediction of Small Molecule Inhibitors Targeting the Severe Acute Respiratory Syndrome Coronavirus-2 RNA-dependent RNA Polymerase

Ahmad, M., Dwivedy, A., Mariadasse, R., Tiwari, S., Kar, D., Jeyakanthan, J., & Biswal, B. K. (2020) · ACS Omega · doi:10.1021/acsomega.0c02096 · Cited by 30 · see citing works

Application of Computational Methods for the Design of BACE-1 Inhibitors: Validation of in Silico Modelling

Bajda, M., Jończyk, J., Malawska, B., & Filipek, S. (2014) · International Journal of Molecular Sciences · doi:10.3390/ijms15035128 · Cited by 21 · see citing works

An improved crystal structure of C-phycoerythrin from the marine cyanobacterium Phormidium sp. A09DM

Sonani, R. R., Roszak, A. W., Northumberland, C. O. D. P., Madamwar, D., & Cogdell, R. J. (2017) · Photosynthesis Research · doi:10.1007/s11120-017-0443-2 · Cited by 20 · see citing works

C-phycocyanin to overcome the multidrug resistance phenotype in human erythroleukemias with or without interaction with ABC transporters

Silva, E. F. E., Figueira, F. D. S., Cañedo, A. D., Machado, K., Salgado, M. T. S. F., Silva, T. K., Wagner, E. F., Mattozo, F. H., Lima, E. A., de Sales-Neto, J. M., et al. (2018) · Biomedicine & Pharmacotherapy · doi:10.1016/j.biopha.2018.06.145 · Cited by 18 · see citing works

The Structure of Amyloid Versus the Structure of Globular Proteins

Fabian, P., Banach, M., Stąpor, K., Konieczny, L., Ptak-Kaczor, M., & Roterman, I. (2020) · International Journal of Molecular Sciences · doi:10.3390/ijms21134683 · Cited by 15 · see citing works

IN SILICO DOCKING STUDIES OF GALLIC ACID STRUCTURAL ANALOGUES AS BCL-XL INHIBITOR IN CANCER

Ulfa, D. M., Arsianti, A., & Radji, M. (2017) · Asian Journal of Pharmaceutical and Clinical Research · doi:10.22159/ajpcr.2017.v10i4.16269 · Cited by 13 · see citing works

Efficient biodegradation of sodium dodecyl sulfate (SDS) by the cyanobacterium Fischerella sp. lmga1 harbouring SdsA1 hydrolase

Bhattacharjee, S., Srivastava, A., Parida, A., Gupta, N., Singh, P., Singh, S. S., & Mishra, A. K. (2023) · Journal of Applied Phycology · doi:10.1007/s10811-023-02961-w · Cited by 13 · see citing works

Phycobilins Versatile Pigments with Wide-Ranging Applications: Exploring Their Uses, Biological Activities, Extraction Methods and Future Perspectives

García‐Gómez, C., Aguirre-Cavazos, D. E., Chávez-Montes, A., Ballesteros-Torres, J. M., Orozco-Flores, A. A., Reyna-Martínez, G. R., Torres-Hernández, Á. D., González-Meza, G. M., Castillo, S., Garza, M. A. G., et al. (2025) · Marine Drugs · doi:10.3390/md23050201 · Cited by 24 · see citing works

The effect of different light spectra on selenium bioaccumulation by Spirulina platensis cyanobacteria in flat plate photobioreactors

Shirazi, Y., Helchi, S., Emamshoushtari, M. M., Niakan, S., Sohani, E., & Shariati, F. P. (2024) · Preparative Biochemistry & Biotechnology · doi:10.1080/10826068.2024.2426744 · Cited by 10 · see citing works

Integrated morpho-physiological and biochemical description of the mechanisms leading stress responses in cyanobacteria (Arthrospira platensis) upon exposure to Erythromycin

Ainas, M., Touzout, N., Tahraoui, H., Mokeddem, H. E., Moussa, H., Kherbouche, S., Mebrouk, S., Zhang, J., & Amrane, A. (2025) · Ecotoxicology · doi:10.1007/s10646-025-02888-7 · Cited by 8 · see citing works

Ex-vivo antioxidant, enzyme inhibitory properties and computational analysis unveil the molecular mechanism of cardiac and penile phosphodiesterase-5 inhibition by bacterial strain HOKA1 extract as an aphrodisiac's agent

Oyewusi, H. A., Oladipo, O. O., Muritala, H. F., Olaleye, A. C., & Akinyede, K. A. (2024) · International Journal of Biological Macromolecules · doi:10.1016/j.ijbiomac.2024.137513 · Cited by 3 · see citing works

Fluorescence quenching and docking insights into fucoidan-C-phycocyanin interactions

Alavi, N., & Golmakani, M. (2025) · Journal of Molecular Liquids · doi:10.1016/j.molliq.2025.128303 · Cited by 2 · see citing works

Novel Therapeutic and Diagnostic Applications of Microalgal Phycobiliproteins

Ramya, R., Ramila, R., Thangarani, A. J., Shanmugam, S. A., & Kathirvelpandian, A. (2026) · Springer eBooks · doi:10.1007/978-3-032-05253-7_10

Computational Bioprospection of Therapeutic Agents from Algae: Evidence from Molecular Docking and Molecular Dynamics Studies

Ayodele, O. M., & Sabiu, S. (2026) · Reference series in phytochemistry · doi:10.1007/978-3-031-80866-1_36-1

Trends in the Promising Functional Pigment, Phycocyanobilin: Preparation, Health Benefits, and Utilization

Liang, R., Sanjeewa, K. K. A., Mao, X., & Wang, L. (2026) · Journal of Agricultural and Food Chemistry · doi:10.1021/acs.jafc.6c05648

Ethephon elicitation enhances biomass accumulation and phycobiliprotein production in Arthrospira platensis

Hadizadeh, M., & Sheykhinejad, A. (2026) · Biotechnology Letters · doi:10.1007/s10529-026-03774-w

In silico studies of phycobilins as potential candidates for inhibitors of viral proteins associated with COVID-19

Jovanović, V. B., Nikolic, M. R., & Stojanović, S. Đ. (2024) · Journal of the Serbian Chemical Society · doi:10.2298/jsc240326052j · Cited by 1 · see citing works

In silico Evaluation of Selected Phytochemicals for Anti-nCovid Potential Based on Molecular Docking Studies and Their Pharmacokinetics and Drug-likeness Predictions

Thangavel, V., Selvapraba, S., Senthil Kumar, N., Kalaiselvi, P., & Saravannan, D. (2025) · Zenodo (CERN European Organization for Nuclear Research) · doi:10.5281/zenodo.17226004

Effectiveness of Natural Antioxidants against SARS-CoV-2? Insights from the In-Silico World

Rehman, M. F. U., Akhter, S., Batool, A. I., Selamoğlu, Z., Sevindik, М., Eman, R., Mustaqeem, M., Akram, M. S., Kanwal, F., Lu, C., et al. (2021) · Antibiotics · doi:10.3390/antibiotics10081011 · Cited by 74 · see citing works

Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies

Rudrapal, M., Gogoi, N., Chetia, D., Khan, J., Banawas, S., Alshehri, B., Alaidarous, M., Laddha, U. D., Khairnar, S. J., & Walode, S. G. (2021) · Saudi Journal of Biological Sciences · doi:10.1016/j.sjbs.2021.12.018 · Cited by 86 · see citing works

Unraveling of inhibitory potential of phytochemicals against SARS-CoV-2 using in-silico approach

Ganjewala, D., Bansal, H., Mittal, R., & Srivastava, G. (2022) · Elsevier eBooks · doi:10.1016/b978-0-323-90572-5.00012-3 · Cited by 2 · see citing works