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. Natural anti-hepatitis B virus flavones isolated from schimperi vatke growing in Saudi Arabia: Cell culture and molecular docking study. Pharmacognosy Magazine. 2022;18(78):386-392. 
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PDF (1.48 MB). Network pharmacology analysis with molecular docking of phytochemicals of Panax ginseng against osteosarcoma. Pharmacognosy Magazine. 2022;18(77):175-182. PDF (1.7 MB)
PDF (1.7 MB). Synthesis of baicalin carboxylate derivatives and their structure–Activity relationship analysis of their inhibitory activity on BVDV NS5B polymerase. Pharmacognosy Magazine [Internet]. 2022;18(79):611-620. http://www.phcog.com/text.asp?2022/18/79/611/356406 PDF (2.52 MB)
PDF (2.52 MB). Callus induction and shoot regeneration from the immature flower bud of Caesalpinia bonducella and its antileptospiral potential by in vitro and in silico analysis. Pharmacognosy Magazine [Internet]. 2021;17(05):s38-s44. http://www.phcog.com/text.asp?2021/17/5/38/318024 PDF (2.07 MB)
PDF (2.07 MB). Ethyl acetate fraction of Anethum graveolens seeds exerts an antiproliferative effect by inhibiting anti-apoptotic proteins in MCF-7 and PC-3 cells: An in vitro and molecular docking study. Pharmacognosy Magazine [Internet]. 2021;17(05):s105-s113. http://www.phcog.com/text.asp?2021/17/5/105/318033 PDF (2.87 MB)
PDF (2.87 MB). Phytochemical investigation of bauhinia winitii based on alpha-glucosidase inhibitory effect and molecular docking affirmation. Pharmacognosy Magazine [Internet]. 2021;17(76):666-672. http://www.phcog.com/text.asp?2021/17/76/666/336381 PDF (2.74 MB)
PDF (2.74 MB). Systematic analysis of bioactive components of Distinct medicinal organs of mulberry by high-performance liquid chromatography with electrospray ionization mass spectrometry and molecular docking. Pharmacognosy Magazine [Internet]. 2021;17(75):428-437. http://www.phcog.com/text.asp?2021/17/75/428/330222 PDF (2.19 MB)
PDF (2.19 MB). Systems bioinformatic approach to determine the pharmacological mechanisms of radix astragali and radix angelicae sinensis in idiopathic pulmonary fibrosis. Pharmacognosy Magazine [Internet]. 2021;17(76):708-718. http://www.phcog.com/text.asp?2021/17/76/708/336411 PDF (3.56 MB)
PDF (3.56 MB). Binding of metronidazole to Enterococcus faecalis homoserine kinase: Binding studies, docking studies, and molecular dynamics simulation studies. Pharmacognosy Magazine. 2020;16(05):553-560. PDF (2.71 MB)
PDF (2.71 MB). A bioinformatics-based investigation to screen and analyze the bioactivity of Piper longum Linn. compounds as a ground-breaking hostile to antidiabetic activity. Pharmacognosy Magazine. 2020;16(68):199-205. PDF (1.47 MB)
PDF (1.47 MB). Chemical constituents of Litsea elliptica and their alpha-glucosidase inhibition with molecular docking. Pharmacognosy Magazine. 2020;16(70):327-334. PDF (1.38 MB)
PDF (1.38 MB). A new stilbene derivative and isolated compounds from Bauhinia pottsii var. pottsii with their anti-alpha-glucosidase activity. Pharmacognosy Magazine. 2020;16(68):161-167. PDF (1.17 MB)
PDF (1.17 MB). Comparative in vitro and in silico characterization of anticancer compounds piceatannol, biochanin-A and resveratrol on breast cancer cells. Pharmacognosy Magazine . 2019;15(66):410-418. PDF (2.74 MB)
PDF (2.74 MB). Nanoencapsulation of Tinospora cordifolia (Willd.) using poly (D, L-lactide) nanoparticles: Yield optimization by response surface methodology and in silico modeling with insulin receptor tyrosine kinase. Pharmacognosy Magazine . 2019;15(64):218-227. PDF (2.28 MB)
PDF (2.28 MB). In silico analysis of binding interaction of phytoconstituents with N-methyl-D-aspartate receptor for potential therapeutic use in Alzheimer's disease. Pharmacognosy Magazine. 2018;14(59s):s638-s642. PDF (1.05 MB)
PDF (1.05 MB). Isolation, elucidation, and molecular docking studies of active compounds from Phyllanthus niruri with angiotensin-converting enzyme inhibition. Pharmacognosy Magazine. 2018;14(58):604-610. PDF (1.24 MB)
PDF (1.24 MB). Molecular docking and density function theory studies of compounds from Euphorbia hirta and Bacopa monnieri to zika virus structural and nonstructural proteins. Pharmacognosy Magazine. 2018;14(57s):s481-s487. PDF (1.42 MB)
PDF (1.42 MB). Molecular interaction of naringin and its metabolite naringenin to human liver fibrosis proteins: An In Silico approach. Pharmacognosy Magazine. 2018;14(55s):s102-s109. PDF (1.75 MB)
PDF (1.75 MB). A therapeutic approach to target mitochondrial dysfunction using molecular docking studies: Screening of natural drugs for oral carcinoma. Pharmacognosy Magazine. 2018;14(55s):s192-s196. PDF (1.37 MB)
PDF (1.37 MB). Cinnamaldehyde, cinnamic acid, and cinnamyl alcohol, the bioactives of Cinnamomum cassia exhibit HDAC8 inhibitory activity: An In vitro and In silico study. Pharmacognosy Magazine [Internet]. 2017;13(51s):s645-s651. https://www.ncbi.nlm.nih.gov/pubmed/29142427 PDF (1.23 MB)
PDF (1.23 MB). In Silico and In Vitro anticancer activity of isolated novel marker compound from chemically modified bioactive fraction from Curcuma longa (NCCL). Pharmacognosy Magazine [Internet]. 2017;13(51s):s640-s644. https://www.ncbi.nlm.nih.gov/pubmed/29142426 PDF (1.04 MB)
PDF (1.04 MB). Molecular docking analysis of phytic acid and 4-hydroxyisoleucine as cyclooxygenase-2, microsomal prostaglandin E synthase-2, tyrosinase, human neutrophil elastase, matrix metalloproteinase-2 and -9, xanthine oxidase, squalene synthase, nitric oxide synth. Pharmacognosy Magazine [Internet]. 2017;13(51s):s512-s518. https://www.ncbi.nlm.nih.gov/pubmed/29142407 PDF (746.19 KB)
PDF (746.19 KB). Cocculus hirsutus: Molecular docking to identify suitable targets for hepatocellular carcinoma by in silico technique. Pharmacognosy Magazine [Internet]. 2016;12(46s):s350-s352. https://www.ncbi.nlm.nih.gov/pubmed/27563224 PDF (814.38 KB)
PDF (814.38 KB). Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discovery. Pharmacognosy Magazine [Internet]. 2015;11(42s):s19-s28. https://www.ncbi.nlm.nih.gov/pubmed/26109766 PDF (3.08 MB)
PDF (3.08 MB). Bioassay-guided isolation, identification and molecular ligand-target insight of lipoxygenase inhibitors from leaves of Anisomeles malabarica R.Br. Pharmacognosy Magazine [Internet]. 2014;10(39s):s596-s605. https://www.ncbi.nlm.nih.gov/pubmed/25298680 PDF (2.25 MB)
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