G. Rambabu

Pharmacophore modeling and virtual screening studies to design some potential histone deacetylase inhibitors as new leads

S. Vadivelan, Barij Nayan Sinha, G. Rambabu et al. · Journal of Molecular Graphics and Modelling · 2007 · 71 citations

Medicinal Chemistry, Virtual Screening Studies, Drug Target +11

Virtual Screening of 4-Anilinoquinazoline Analogues as EGFR Kinase Inhibitors:  Importance of Hydrogen Bonds in the Evaluation of Poses and Scoring Functions

G. Rambabu, Sunil K. Panigrahi, J.A.R.P. Sarma et al. · Journal of Chemical Information and Modeling · 2005 · 49 citations

Design of EGFR kinase inhibitors: A ligand-based approach and its confirmation with structure-based studies

Aparna Vema, Sunil K. Panigrahi, G. Rambabu et al. · Bioorganic & Medicinal Chemistry · 2003 · 27 citations

Medicinal Chemistry, Ligand-based Approach, Structure-based Studies +10

Preparation, characterization and impedance study of AgTaMPO (M=Al, Ga, In, Cr, Fe and Y)

K. Koteswara Rao, G. Rambabu, G. Prasad et al. · Solid State Ionics · 2005 · 21 citations

Materials Science, Chemistry, Impedance Study

Ligand Coordinate Analysis of SC-558 from the Active Site to the Surface of COX-2:  A Molecular Dynamics Study

K. V. V. M. Sai Ram, G. Rambabu, J.A.R.P. Sarma et al. · Journal of Chemical Information and Modeling · 2006 · 21 citations