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■ Abbreviation / Long Form : MVD / Molegro Virtual Docker

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Total Number of Papers: 16
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Abbreviation:   MVD  (>> Co-occurring Abbreviation)
Long Form:   Molegro Virtual Docker
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No. Year Title Co-occurring Abbreviation
2018 Design, Synthesis, Characterization, QSAR, Docking, Anti-inflammatory and Analgesic Evaluation of Some New Phthalazinediones. QSAR
2018 Structural and functional characterization for interaction of silver nanoparticles with ergostrol in Trichoderma harzianum. ---
2016 Insights into Pyrazinamidase and DNA Gyrase Protein Structures in Resistant and Susceptible Clinical Isolates of Mycobacterium tuberculosis. ATC, Mtb, PCR, PZA, PZase, QRDR
2016 Modulation of Erythrocyte Plasma Membrane Redox System Activity by Curcumin. PFEOP, PMRS
2015 Docking and antiherpetic activity of 2-aminobenzo[de]-isoquinoline-1,3-diones. SI
2015 Evaluation of Hymenodictyon excelsum Phytochemical's Therapeutic Value Against Prostate Cancer by Molecular Docking Study. AR
2014 Docking studies of antidepressants against single crystal structure of tryptophan 2, 3-dioxygenase using Molegro Virtual Docker software. ADs, TDO, Trp
2014 Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus. AR, DPP-IV, IR, PTP-1beta
2013 In silico and experimental characterization of chimeric Bacillus thermocatenulatus lipase with the complete conserved pentapeptide of Candida rugosa lipase. CLR
10  2013 Protective effect of theaflavin on erythrocytes subjected to in vitro oxidative stress. MDA, PMRS, TBHP
11  2013 Virtual screening and pharmacophore design for a novel theoretical inhibitor of macrophage stimulating factor as a metastatic agent. MSP
12  2012 Comparative modeling of DszC, an enzyme in biodesulfurization, and performing in silico point mutation for increasing tendency to oil. DBT
13  2011 Docking of the alkaloid geissospermine into acetylcholinesterase: a natural scaffold targeting the treatment of Alzheimer's disease. AChEs, GSP
14  2011 Ligand based virtual screening to find novel inhibitors against plant toxin Ricin by using the ZINC database. PTA, RTA, RTB
15  2011 Molecular docking with ligand attached water molecules. ---
16  2009 Discovery of potent thermolysin inhibitors using structure based virtual screening and binding assays. ---