Kranthi Kumar Konidala
6PUBLICATIONS
2CO-AUTHORS
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Publications (6)
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|Jul 09, 2025
Computational design and evaluation of low-toxicity saquinavir analogues targeting the catalytic dyad and oxyanion-hole loop of SARS-CoV-2 Mpro: insights from ensemble docking, molecular dynamics, dynamic undocking, and ADMET analysis.Kranthi Kumar Konidala, Umadevi Bommu, Suneetha Yeguvapalli
|Jun 22, 2019
QSAR modeling, pharmacophore-based virtual screening, and ensemble docking insights into predicting potential epigallocatechin gallate (EGCG) analogs against epidermal growth factor receptor.Uma Devi Bommu, Kranthi Kumar Konidala, Neeraja Pabbaraju
|Nov 07, 2018
In silico insights into the identification of potential novel angiogenic inhibitors against human VEGFR-2: a new SAR-based hierarchical clustering approach.Kranthi Kumar Konidala, Uma Devi Bommu, Neeraja Pabbaraju
|Apr 25, 2018
Molecular activities and ligand-binding specificities of StAR-related lipid transfer domains: exploring integrated in silico methods and ensemble-docking approaches.K Kranthi Kumar, B Uma Devi, P Neeraja
|Jan 26, 2018
Computational screening, ensemble docking and pharmacophore analysis of potential gefitinib analogues against epidermal growth factor receptor.Uma Devi Bommu, Kranthi Kumar Konidala, Rishika Pamanji
|Sep 30, 2017
Ligand-based virtual screening, molecular docking, QSAR and pharmacophore analysis of quercetin-associated potential novel analogs against epidermal growth factor receptor.Uma Devi Bommu, Kranthi Kumar Konidala, Neeraja Pabbaraju
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