QSAR analysis of caffeoyl naphthalene sulfonamide derivatives as HIV-1 integrase inhibitors KK Sahu, V Ravichandran, VK Mourya, RK Agrawal Medicinal Chemistry Research 15, 418-430, 2007 | 65 | 2007 |
Protein interface pharmacophore mapping tools for small molecule protein: protein interaction inhibitor discovery A Voet, EF Banwell, KK Sahu, JG Heddle, KYJ Zhang Current topics in medicinal chemistry 13 (9), 989-1001, 2013 | 41 | 2013 |
Metabolic targeting of EGFRvIII/PDK1 axis in temozolomide resistant glioblastoma KK Velpula, MR Guda, K Sahu, J Tuszynski, S Asuthkar, SE Bach, ... Oncotarget 8 (22), 35639, 2017 | 38 | 2017 |
QSAR analysis of chicoric acid derivatives as HIV-1 integrase inhibitors KK Sahu, V Ravichandran, PK Jainb, S Sharma, VK Mourya, RK Agrawal Acta Chimica Slovenica 55 (1), 138, 2008 | 30 | 2008 |
Inhibitory activity of iron chelators ATA and DFO on MCF-7 breast cancer cells and phosphatases PTP1B and SHP2 A Kuban-Jankowska, KK Sahu, M Gorska-Ponikowska, JA Tuszynski, ... Anticancer Research 37 (9), 4799-4806, 2017 | 28 | 2017 |
Chicoric acid binds to two sites and decreases the activity of the YopH bacterial virulence factor A Kuban-Jankowska, KK Sahu, M Gorska, JA Tuszynski, M Wozniak Oncotarget 7 (3), 2229, 2016 | 24 | 2016 |
QSAR study of 1, 3–dioxo-4-methyl-2, 3-dihydro-1h-pyrrolo [3, 4-c] quinolines as caspase-3 inhibitors S Sharma, K Sahu, P Jain, VK Mourya, RK Agrawal Medicinal Chemistry Research 17, 399-411, 2008 | 19 | 2008 |
Mathematical and computational modeling in biology at multiple scales JA Tuszynski, P Winter, D White, CY Tseng, KK Sahu, F Gentile, ... Theoretical Biology and Medical Modelling 11, 1-42, 2014 | 18 | 2014 |
Docosahexaenoic acid inhibits PTP1B phosphatase and the viability of MCF-7 breast cancer cells A Kuban-Jankowska, M Gorska-Ponikowska, KK Sahu, T Kostrzewa, ... Nutrients 11 (11), 2554, 2019 | 15 | 2019 |
α-synuclein dimer structures found from computational simulations KK Sahu, MT Woodside, JA Tuszynski Biochimie 116, 133-140, 2015 | 14 | 2015 |
Redox process is crucial for inhibitory properties of aurintricarboxylic acid against activity of YopH – virulence factor of Yersinia pestis WM Kuban-Jankowska Alicja, Sahu Kamlesh K, Niedzialkowski Pawel, Gorska ... Oncotarget 6 (21), 18364-18373, 2015 | 12 | 2015 |
Aurintricarboxylic acid structure modifications lead to reduction of inhibitory properties against virulence factor YopH and higher cytotoxicity A Kuban-Jankowska, KK Sahu, M Gorska, P Niedzialkowski, JA Tuszynski, ... World Journal of Microbiology and Biotechnology 32, 1-10, 2016 | 9 | 2016 |
The effect of R249S carcinogenic and H168R–R249S suppressor mutations on p53–DNA interaction, a multi scale computational study SMA Rauf, M Ismael, KK Sahu, A Suzuki, M Koyama, H Tsuboi, ... Computers in Biology and Medicine 40 (5), 498-508, 2010 | 9 | 2010 |
A graph theoretical approach to the effect of mutation on the flexibility of the DNA binding domain of p53 protein SMA Rauf, M Ismael, KK Sahu, A Suzuki, R Sahnoun, M Koyama, ... Chemical Papers 63, 654-661, 2009 | 6 | 2009 |
Applying ultra-accelerated quantum chemical molecular dynamics technique for the evaluation of ligand protein interactions KK Sahu, M Ismael, SMA Rauf, A Suzuki, R Sahnoun, M Koyama, ... Medicinal chemistry research 19, 1-10, 2010 | 4 | 2010 |
Non-Peptidic Heterocycle-Containing Compounds for the Treatment of Alzheimer?s Disease MH Jack Jhamandas, Wen Fu, Ryoichi Kimura, D. Lorne Tyrrell, Ana Clementin ... US Patent 20,220,226,335, 2022 | | 2022 |
Compounds for the Treatment of Alzheimer's Disease DLT James A. Nieman, Jack Jhamandas, Bing Bai, Alexandr Belovodskiy, Wen Fu ... US Patent 20,220,119,356, 2022 | | 2022 |
Theoretical investigation of the interactions in binding pocket of Reverse Transcriptase KK Sahu, N Hatakeyama, A Miyamoto Saudi Journal of Biological Sciences 22 (6), 719-724, 2015 | | 2015 |
Restoration of p53–DNA interaction loss upon R273H mutation by CP-31398: an ultra accelerated quantum chemical molecular dynamics approach SMA Rauf, KK Sahu, H Tsuboi, N Hatakeyama, A Endou, H Takaba, ... Medicinal Chemistry Research 21, 239-244, 2012 | | 2012 |