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Abbreviation : RRD
Long Form : rigid receptor docking
No. Year Title Co-occurring Abbreviation
2020 Identification and neuroprotective evaluation of a potential c-Jun N-terminal kinase 3 inhibitor through structure-based virtual screening and in-vitro assay. IFD, JNK3
2019 Importance of Incorporating Protein Flexibility in Molecule Modeling: A Theoretical Study on Type I1/2 NIK Inhibitors. MRCs, NIK
2019 Theoretical studies on the selectivity mechanisms of PI3Kdelta inhibition with marketed idelalisib and its derivatives by 3D-QSAR, molecular docking, and molecular dynamics simulation. IFD, MD, PI3Ks
2017 Molecular Docking, Molecular Dynamics Simulations, Computational Screening to Design Quorum Sensing Inhibitors Targeting LuxP of Vibrio harveyi and Its Biological Evaluation. IFD, MD, QPLD, QS
2016 E-pharmacophore-based virtual screening to identify GSK-3beta inhibitors. AD, GSK-3beta, IFD, QPLD
2016 Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations. IFD, MAPK, MM-GBSA, QPLD