Karnati Konda Reddy

Understanding the co-loading and releasing of doxorubicin and paclitaxel using chitosan functionalized single-walled carbon nanotubes by molecular dynamics simulations

Karnati Konda Reddy, Yixuan Wang · Physical Chemistry Chemical Physics · 2018 · 97 citations · Full text

Tool development for Prediction of pIC50 values from the IC50 values - A pIC50 value calculator

Chandrabose Selvaraj, Sunil Kumar Tripathi, Karnati Konda Reddy et al. · Current Trends in Biotechnology and Pharmacy · 2011 · 51 citations

Drug Target, Engineering, Measurement +25

Exploring the selectivity of a ligand complex with CDK2/CDK1: a molecular dynamics simulation approach

Sunil Kumar Tripathi, Sanjeev Kumar Singh, Poonam C. Singh et al. · Journal of Molecular Recognition · 2012 · 50 citations

Pharmacophore modelling and atom-based 3D-QSAR studies on <i>N</i>-methyl pyrimidones as HIV-1 integrase inhibitors

Karnati Konda Reddy, Sanjeev Kumar Singh, Nigus Dessalew et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 2011 · 41 citations

Aaddr Pharmacophore Feature, Drug Target, Engineering +19

Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitors

Karnati Konda Reddy, Sanjeev Kumar Singh, Sunil Kumar Tripathi et al. · Journal of Receptors and Signal Transduction · 2013 · 39 citations

Pharmaceutical Science, Drug Target, 14α-Demethylase Inhibitors +21