Amineni Umamaheswari

In silico Prediction, Characterization, Molecular Docking, and Dynamic Studies on Fungal SDRs as Novel Targets for Searching Potential Fungicides Against Fusarium Wilt in Tomato

Mohd Aamir, Vinay Kumar Singh, Manish Kumar Dubey et al. · Frontiers in Pharmacology · 2018 · 143 citations · Full text

Life Sciences, Plant Pathology, Plant Sciences +17

Biodegradation of methyl parathion by soil isolates of microalgae and cyanobacteria

Mallavarapu Megharaj, D. R. Madhavi, C. Sreenivasulu et al. · Bulletin of Environmental Contamination and Toxicology · 1994 · 100 citations

Natural Sciences, Environmental Sciences, Toxicology +14

Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations

Sudheer Kumar Katari, Pradeep Natarajan, Sandeep Swargam et al. · Journal of Receptors and Signal Transduction · 2016 · 63 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of<i>Leptospira</i>spp.: homology modeling, docking, and molecular dynamics study

Dibyabhaba Pradhan, Vani Priyadarshini, Manne Munikumar et al. · Journal of Biomolecular Structure and Dynamics · 2013 · 52 citations

Life Sciences, Biochemistry, Pharmacology +17

<i>In silico</i> exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compounds

Anil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari et al. · RSC Advances · 2021 · 47 citations · Full text

Life Sciences, Biochemistry, Biotechnology +17