Gopalakrishnan Bulusu
Gopalakrishnan Bulusu
TCS Research, Hyderabad
Verified email at
Cited by
Cited by
PAT5A: a partial agonist of peroxisome proliferator-activated receptor γ is a potent antidiabetic thiazolidinedione yet weakly adipogenic
P Misra, R Chakrabarti, RK Vikramadithyan, G Bolusu, S Juluri, J Hiriyan, ...
Journal of Pharmacology and Experimental Therapeutics 306 (2), 763-771, 2003
A virtual screening approach for thymidine monophosphate kinase inhibitors as antitubercular agents based on docking and pharmacophore models
B Gopalakrishnan, V Aparna, J Jeevan, M Ravi, GR Desiraju
Journal of chemical information and modeling 45 (4), 1101-1108, 2005
Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis, comparative molecular similarity indices analysis, and docking studies of some 1, 2 …
GR Desiraju, B Gopalakrishnan, RKR Jetti, A Nagaraju, D Raveendra, ...
Journal of medicinal chemistry 45 (22), 4847-4857, 2002
MD simulations of ligand-bound and ligand-free aptamer: molecular level insights into the binding and switching mechanism of the add A-riboswitch
M Sharma, G Bulusu, A Mitra
RNA 15 (9), 1673-1692, 2009
Characterization of azithromycin hydrates
R Gandhi, O Pillai, R Thilagavathi, B Gopalakrishnan, CL Kaul, ...
European journal of pharmaceutical sciences 16 (3), 175-184, 2002
Synthesis and cyclooxygenase-2 inhibiting property of 1, 5-diarylpyrazoles with substituted benzenesulfonamide moiety as pharmacophore: preparation of sodium salt for …
M Pal, M Madan, S Padakanti, VR Pattabiraman, S Kalleda, A Vanguri, ...
Journal of medicinal chemistry 46 (19), 3975-3984, 2003
3D-QSAR studies on thieno [3, 2-d] pyrimidines as phosphodiesterase IV inhibitors
AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde
Bioorganic & medicinal chemistry letters 13 (8), 1403-1408, 2003
Understanding the Thermostability and Activity of Bacillus subtilis Lipase Mutants: Insights from Molecular Dynamics Simulations
B Singh, G Bulusu, A Mitra
The Journal of Physical Chemistry B 119 (2), 392-409, 2015
Comparative molecular field analysis (CoMFA) of phthalazine derivatives as phosphodiesterase IV inhibitors
AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde
Bioorganic & medicinal chemistry letters 13 (15), 2473-2479, 2003
3D-QSAR studies of indole derivatives as phosphodiesterase IV inhibitors
AK Chakraborti, B Gopalakrishnan, ME Sobhia, A Malde
European journal of medicinal chemistry 38 (11-12), 975-982, 2003
Unique properties of Plasmodium falciparum porphobilinogen deaminase
VA Nagaraj, R Arumugam, B Gopalakrishnan, YS Jyothsna, ...
Journal of Biological Chemistry 283 (1), 437-444, 2008
Carbohydrate binding specificity of the Tn-antigen binding lectin from Vicia villosa seeds (VVLB4)
KD Puri, B Gopalakrishnan, A Surolia
FEBS letters 312 (2-3), 208-212, 1992
Design of EGFR kinase inhibitors: a ligand-based approach and its confirmation with structure-based studies
A Vema, SK Panigrahi, G Rambabu, B Gopalakrishnan, J Sarma, ...
Bioorganic & medicinal chemistry 11 (21), 4643-4653, 2003
Three-dimensional quantitative structural activity relationship (3D-QSAR) studies of some 1, 5-diarylpyrazoles: analogue based design of selective cyclooxygenase-2 inhibitors
GR Desiraju, B Gopalakrishnan, RKR Jetti, D Raveendra, JARP Sarma, ...
Molecules 5 (7), 945-955, 2000
3D-QSAR studies on antitubercular thymidine monophosphate kinase inhibitors based on different alignment methods
V Aparna, J Jeevan, M Ravi, GR Desiraju, B Gopalakrishnan
Bioorganic & medicinal chemistry letters 16 (4), 1014-1020, 2006
Thermodynamic analysis of ligand binding to winged bean (Psophocarpus tetragonolobus) acidic agglutinin reveals its specificity for terminally monofucosylated H-reactive sugars.
S Acharya, SR Patanjali, SU Sajjan, B Gopalakrishnan, A Surolia
Journal of Biological Chemistry 265 (20), 11586-11594, 1990
Comparative modeling of thioredoxin glutathione reductase from Schistosoma mansoni: a multifunctional target for antischistosomal therapy
M Sharma, S Khanna, G Bulusu, A Mitra
Journal of Molecular Graphics and Modelling 27 (6), 665-675, 2009
Cerebral malaria: insights from host-parasite protein-protein interactions
A Rao, MK Kumar, T Joseph, G Bulusu
Malaria journal 9 (1), 1-7, 2010
The role of a β‐bulge in the folding of the β‐hairpin structure in ubiquitin
PY Chen, BG Gopalacushina, CC Yang, SI Chan, PA Evans
Protein Science 10 (10), 2063-2074, 2008
De novo design of new chemical entities for SARS-CoV-2 using artificial intelligence
N Bung, SR Krishnan, G Bulusu, A Roy
Future medicinal chemistry 13 (06), 575-585, 2021
The system can't perform the operation now. Try again later.
Articles 1–20