Analysis of Tetrahedral Carbon in QSAR Studies. A Case Study Using 3-Hydroxy-3-methylglutaryl-Coenzyme A Reductase Inhibitors. - Yenamandra S. Prabhakar (J. Chem. Inf. Comput. Sci., 1999)

Topological Descriptors in Modeling the Antimalarial Activity of 4-(3', 5'-Disubstituted anilino)quinolines. - Manish K. Gupta 001; Yenamandra S. Prabhakar (J. Chem. Inf. Model., 2006)

A Simple Algorithm for Unique Representation of Chemical Structures-Cyclic/Acyclic Functionalized Achiral Molecules. - Yenamandra S. Prabhakar; Krishnan Balasubramanian (J. Chem. Inf. Model., 2006)

A High Dimensional QSAR Study on the Aldose Reductase Inhibitory Activity of Some Flavones: Topological Descriptors in Modeling the Activity. - Yenamandra S. Prabhakar; Manish K. Gupta 001; Nobendu Roy; Yenamandra Venkateswarlu (J. Chem. Inf. Model., 2006)

Pyridones as NNRTIs against HIV-1 mutants: 3D-QSAR and protein informatics. - Utsab Debnath; Saroj Verma; Surabhi Jain; Setu B. Katti; Yenamandra S. Prabhakar (J. Comput. Aided Mol. Des., 2013)

In Silico Exploration for New Antimalarials: Arylsulfonyloxy Acetimidamides as Prospective Agents. - Saroj Verma; Utsab Debnath; Pooja Agarwal; Kumkum Srivastava; Yenamandra S. Prabhakar (J. Chem. Inf. Model., 2015)