Gera Narendra

Multiple machine learning, molecular docking, and ADMET screening approach for identification of selective inhibitors of CYP1B1

Baddipadige Raju, Himanshu Verma, Gera Narendra et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 30 citations

Multiple machine learning models combined with virtual screening and molecular docking to identify selective human ALDH1A1 inhibitors

Gera Narendra, Baddipadige Raju, Himanshu Verma et al. · Journal of Molecular Graphics and Modelling · 2021 · 16 citations

Virtual Screening, Hit Identification, Drug Target +9

Identification of potential genes associated with ALDH1A1 overexpression and cyclophosphamide resistance in chronic myelogenous leukemia using network analysis

Gera Narendra, Baddipadige Raju, Himanshu Verma et al. · Medical Oncology · 2021 · 12 citations

Hematological Malignancy, Functional Genomics, Mixed-phenotype Acute Leukemia +10

3D‐QSAR and scaffold hopping based designing of benzo[<i>d</i>]ox‐azol‐2(3<i>H</i>)‐one and 2‐oxazolo[4,5‐<i>b</i>]pyridin‐2(3<i>H</i>)‐one derivatives as selective aldehyde dehydrogenase 1A1 inhibitors: Synthesis and biological evaluation

Himanshu Verma, Gera Narendra, Baddipadige Raju et al. · Archiv der Pharmazie · 2022 · 11 citations

Network Analysis Guided Designing of Multi-Targeted Anti-Fungal Agents: Synthesis and Biological Evaluation

Manmeet Singh, Himanshu Verma, Priyanka Bhandu et al. · Journal of Molecular Structure · 2022 · 10 citations · Full text