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 Naïm, S Bhat, KN Rankin, S Dennis, SF Chowdhury, I Siddiqi, P Drabik, ...
Journal of chemical information and modeling 47 (1), 122-133, 2007
3232007
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
872012
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
852011
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
642007
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
602011
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
592009
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
562014
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
532007
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
522015
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
522012
Molecular docking studies on DMDP derivatives as human DHFR inhibitors
V Srivastava, A Kumar, BN Mishra, MI Siddiqi
Bioinformation 3 (4), 180, 2008
522008
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
512018
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
502007
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
452011
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
452010
Characterization of glycolytic enzymes-rAldolase and rEnolase of Leishmania donovani, identified as Th1 stimulatory proteins, for their immunogenicity and immunoprophylactic …
R Gupta, V Kumar, PK Kushawaha, CP Tripathi, S Joshi, ...
Plos one 9 (1), e86073, 2014
442014
Identification of Novel Inhibitors of Mycobacterium tuberculosis PknG Using Pharmacophore Based Virtual Screening, Docking, Molecular Dynamics Simulation …
N Singh, S Tiwari, KK Srivastava, MI Siddiqi
Journal of chemical information and modeling 55 (6), 1120-1129, 2015
432015
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
402012
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
392014
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