Authors:
Desiraju, GR
Sarma, JARP
Raveendra, D
Gopalakrishnan, B
Thilagavathi, R
Sobhia, ME
Subramanya, HS
Citation: Gr. Desiraju et al., Computer-aided design of selective COX-2 inhibitors: comparative molecularfield analysis and docking studies of some 3,4-diaryloxazolone derivatives, J PHYS ORG, 14(7), 2001, pp. 481-487
Authors:
Thaimattam, R
Xue, F
Sarma, JARP
Mak, TCW
Desiraju, GR
Citation: R. Thaimattam et al., Inclusion compounds of tetrakis(4-nitrophenyl)methane: C-H center dot center dot center dot O networks, pseudopolymorphism, and structural transformations, J AM CHEM S, 123(19), 2001, pp. 4432-4445
Authors:
Desiraju, GR
Gopalakrishnan, B
Jetti, RKR
Raveendra, D
Sarma, JARP
Subramanya, HS
Citation: Gr. Desiraju et al., Three-dimensional quantitative structural activity relationship (3D-QSAR) studies of some 1,5-diarylpyrazoles: Analogue based design of selective cyclooxygenase-2 inhibitors, MOLECULES, 5(7), 2000, pp. 945-955
Citation: Jarp. Sarma et al., Molecular dynamics study of the solid state photoreactivity of 3-and 4-cyano-trans-cinnamic acids, I J CHEM A, 39(1-3), 2000, pp. 253-261
Citation: Jarp. Sarma et A. Nagaraju, Solid state nuclear bromination with N-bromosuccinimide. Part 1. Experimental and theoretical studies on some substituted aniline, phenol and nitro aromatic compounds, J CHEM S P2, 6, 2000, pp. 1113-1118
Authors:
Sarma, JARP
Nagaraju, A
Majumdar, KK
Samuel, PM
Das, I
Roy, S
McGhie, AJ
Citation: Jarp. Sarma et al., Solid state nuclear bromination with N-bromosuccinimide. Part 2. Experimental and theoretical studies of reactions with some substituted benzaldehydes, J CHEM S P2, 6, 2000, pp. 1119-1123
Citation: B. Jagannadh et Jarp. Sarma, Searching the conformational space of cyclic molecules: A molecular mechanics and density functional theory study of 9-crown-3, J PHYS CH A, 103(50), 1999, pp. 10993-10997