Search Results - "Silakari, O" :: K.UTB vyhledávací portál

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In silico guided design of non-covalent inhibitors of DprE1: synthesis and biological evaluation

by Verma, H., Choudhary, S., Kumar, M., Silakari, O.
Published in SAR and QSAR in environmental research (03.04.2021)

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Molecular dynamics and pharmacophore modelling studies of different subtype (ALK and EGFR (T790M)) inhibitors in NSCLC

by Singh, P. K., Silakari, O.
Published in SAR and QSAR in environmental research (04.03.2017)

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In silico guided designing of 4-(1H-benzo[d]imidazol-2-yl)phenol-based mutual-prodrugs of NSAIDs: synthesis and biological evaluation

by Arora, M., Choudhary, S., Silakari, O.
Published in SAR and QSAR in environmental research (02.10.2020)

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Energy decomposition and waterswapping analysis to investigate the SNP associated DPD mediated 5-FU resistance

by Verma, H., Doshi, J., Narendra, G., Raju, B., Singh, P.K., Silakari, O.
Published in SAR and QSAR in environmental research (2023)

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Structure based designing of benzimidazole/benzoxazole derivatives as anti-leishmanial agents

by Kapil, S., Singh, P.K., Kashyap, A., Silakari, O.
Published in SAR and QSAR in environmental research (02.12.2019)

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Identification of new dual spleen tyrosine kinase (Syk) and phosphoionositide-3-kinase δ (PI3Kδ) inhibitors using ligand and structure-based integrated ideal pharmacophore models

by Kaur, M., Silakari, O.
Published in SAR and QSAR in environmental research (02.06.2016)

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Glutamine: fructose-6-phosphate amidotransferase (GFAT): homology modelling and designing of new inhibitors using pharmacophore and docking based hierarchical virtual screening protocol

by Vyas, B., Silakari, O., Singh Bahia, M., Singh, B.
Published in SAR and QSAR in environmental research (01.09.2013)

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Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2

by Jasuja, H., Chadha, N., Kaur, M., Silakari, O.
Published in SAR and QSAR in environmental research (01.01.2014)

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Imidazo[1,2-a]pyrazine inhibitors of phosphoinositide 3-kinase alpha (PI3Kα): 3D-QSAR analysis utilizing the Hybrid Monte Carlo algorithm to refine receptor-ligand complexes for molecular alignment

by Chadha, N., Jasuja, H., Kaur, M., Singh Bahia, M., Silakari, O.
Published in SAR and QSAR in environmental research (04.03.2014)

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A three-dimensional pharmacophore modelling of ITK inhibitors and virtual screening for novel inhibitors

by Bagga, V., Silakari, O., Ghorela, V.S., Bahia, M.S., Rambabu, G., Sarma, J.
Published in SAR and QSAR in environmental research (01.03.2011)

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Benzimidazole scaffold based hybrid molecules for various inflammatory targets: Synthesis and evaluation

by Kaur, Gaganpreet, Silakari, Om
Published in Bioorganic chemistry (01.10.2018)

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DNA triple helix formation: A potential tool for genetic repair

by Kohli, DV, Nayak, A, Khare, P, Chourasia, MK, Silakari, O
Published in Indian journal of pharmaceutical sciences (01.02.2006)

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Synthesis and Chemical Characterization of 9-Anilinoacridines

by KUMAR, RAJESH, SINGH, MANDEEP, PRASAD, D.N., SILAKARI, OM, SHARMA, SARITA
Published in Chemical science transactions (17.11.2012)

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