Dr. Mohammad Imran Siddiqi
Dr. Mohammad Imran Siddiqi
Professor, AcSIR & Senior Principal Scientist, CSIR-Central Drug Research Institute, Lucknow, India
Verified email at cdri.res.in
Title
Cited by
Cited by
Year
Solvated interaction energy (SIE) for scoring protein− ligand binding affinities. 1. Exploring the parameter space
M Naļm, S Bhat, KN Rankin, S Dennis, SF Chowdhury, I Siddiqi, P Drabik, ...
Journal of chemical information and modeling 47 (1), 122-133, 2007
3042007
Synthesis and Insight into the Structure–Activity Relationships of Chalcones as Antimalarial Agents
N Tadigoppula, V Korthikunta, S Gupta, P Kancharla, T Khaliq, A SONI, ...
Journal of Medicinal Chemistry, 2012
822012
Antiplatelet therapy with aspirin, clopidogrel, and dipyridamole versus clopidogrel alone or aspirin and dipyridamole in patients with acute cerebral ischaemia (TARDIS): a …
PM Bath, LJ Woodhouse, JP Appleton, M Beridze, H Christensen, ...
The Lancet 391 (10123), 850-859, 2018
782018
4-anilinoquinoline triazines: a novel class of hybrid antimalarial agents
A Kumar, K Srivastava, SR Kumar, MI Siddiqi, SK Puri, JK Sexana, ...
European journal of medicinal chemistry 46 (2), 676-690, 2011
732011
Nuclear gyrB encodes a functional subunit of the Plasmodium falciparum gyrase that is involved in apicoplast DNA replication
EVSR Ram, A Kumar, S Biswas, A Kumar, S Chaubey, MI Siddiqi, ...
Molecular and biochemical parasitology 154 (1), 30-39, 2007
632007
Interaction of a ruthenium (II)–chalcone complex with double stranded DNA: spectroscopic, molecular docking and nuclease properties
R Gaur, RA Khan, S Tabassum, P Shah, MI Siddiqi, L Mishra
Journal of Photochemistry and Photobiology A: Chemistry 220 (2-3), 145-152, 2011
562011
Search for new pharmacophores for antimalarial activity. Part I: synthesis and antimalarial activity of new 2-methyl-6-ureido-4-quinolinamides
S Madapa, Z Tusi, D Sridhar, A Kumar, MI Siddiqi, K Srivastava, A Rizvi, ...
Bioorganic & medicinal chemistry 17 (1), 203-221, 2009
552009
Visceral leishmaniasis: advancements in vaccine development via classical and molecular approaches
S Joshi, K Rawat, NK Yadav, V Kumar, MI Siddiqi, A Dube
Frontiers in immunology 5, 380, 2014
542014
Ligand based virtual screening and biological evaluation of inhibitors of chorismate mutase (Rv1885c) from Mycobacterium tuberculosis H37Rv
H Agrawal, A Kumar, NC Bal, MI Siddiqi, A Arora
Bioorganic & medicinal chemistry letters 17 (11), 3053-3058, 2007
512007
Discovery of a new class of dithiocarbamates and rhodanine scaffolds as potent antifungal agents: synthesis, biology and molecular docking
K Chauhan, M Sharma, P Singh, V Kumar, PK Shukla, MI Siddiqi, ...
MedChemComm 3 (9), 1104-1110, 2012
502012
Virtual screening strategies: Recent advances in the identification and design of anti-cancer agents
V Kumar, S Krishna, MI Siddiqi
Methods 71, 64-70, 2015
492015
Amino acid-based enantiomerically pure 3-substituted 1, 4-benzodiazepin-2-ones: A new class of anti-ischemic agents
JK Mishra, P Garg, P Dohare, A Kumar, MI Siddiqi, M Ray, G Panda
Bioorganic & medicinal chemistry letters 17 (5), 1326-1331, 2007
492007
Molecular docking studies on DMDP derivatives as human DHFR inhibitors
V Srivastava, A Kumar, BN Mishra, MI Siddiqi
Bioinformation 3 (4), 180, 2008
482008
Cancelled operations: a 7-day cohort study of planned adult inpatient surgery in 245 UK National Health Service hospitals
DJN Wong, SK Harris, SR Moonesinghe, SR Moonesinghe, DJN Wong, ...
British journal of anaesthesia 121 (4), 730-738, 2018
462018
Interaction between sulphur mobilisation proteins SufB and SufC: evidence for an iron–sulphur cluster biogenesis pathway in the apicoplast of Plasmodium falciparum
B Kumar, S Chaubey, P Shah, A Tanveer, M Charan, MI Siddiqi, S Habib
International journal for parasitology 41 (9), 991-999, 2011
442011
Synthesis and molecular docking studies of 1-phenyl-4-glycosyl-dihydropyridines as potent antileishmanial agents
VP Pandey, SS Bisht, M Mishra, A Kumar, MI Siddiqi, A Verma, M Mittal, ...
European journal of medicinal chemistry 45 (6), 2381-2388, 2010
442010
CoMFA and CoMSIA 3D-QSAR analysis of diaryloxy-methano-phenanthrene derivatives as anti-tubercular agents
A Kumar, G Panda, MI Siddiqi
Journal of molecular modeling 13 (1), 99-109, 2007
412007
Synthesis of hybrid 4-anilinoquinoline triazines as potent antimalarial agents, their in silico modeling and bioevaluation as Plasmodium falciparum transketolase and β-hematin …
M Sharma, K Chauhan, SS Chauhan, A Kumar, SV Singh, JK Saxena, ...
MedChemComm 3 (1), 71-79, 2012
392012
Knowledge based identification of potent antitubercular compounds using structure based virtual screening and structure interaction fingerprints
A Kumar, V Chaturvedi, S Bhatnagar, S Sinha, MI Siddiqi
Journal of chemical information and modeling 49 (1), 35-42, 2009
392009
Pharmacophore-based screening and identification of novel human ligase I inhibitors with potential anticancer activity
S Krishna, DK Singh, S Meena, D Datta, MI Siddiqi, D Banerjee
Journal of chemical information and modeling 54 (3), 781-792, 2014
382014
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