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33 results for Rampogu,+Shailima

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ArticlesPeer ReviewedFull Text
Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
Author / Creator:Rampogu, Shailima ; Baek, Ayoung ; Zeb, Amir ; Lee, Keun Woo
Publisher:England: BioMed Central Ltd
Journal title:BMC cancer, 2018-03, Vol.18 (1), p.264-264, Article 264
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Repurposing and computational design of PARP inhibitors as SARS-CoV-2 inhibitors
Author / Creator:Rampogu, Shailima ; Jung, Tae Sung ; Ha, Min Woo ; Lee, Keun Woo
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2023-06, Vol.13 (1), p.10583-10583, Article 10583
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Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives database
Author / Creator:Rampogu, Shailima ; Balasubramaniyam, Thananjeyan ; Lee, Joon-Hwa
Publisher:San Diego: PeerJ. Ltd
Journal title:PeerJ (San Francisco, CA), 2023-08, Vol.11, p.e15885, Article e15885
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Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics
Author / Creator:Parate, Shraddha ; Kumar, Vikas ; Lee, Gihwan ; Rampogu, Shailima ; Hong, Jong Chan ; Lee, Keun Woo
Publisher:Switzerland: MDPI
Journal title:Pharmaceuticals (Basel, Switzerland), 2021-03, Vol.14 (3), p.282
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Inhibition of DDX3 and COX-2 by forskolin and evaluation of anti-proliferative, pro-apoptotic effects on cervical cancer cells: molecular modelling and in vitro approaches
Author / Creator:Ravinder, Doneti ; Rampogu, Shailima ; Dharmapuri, Gangappa ; Pasha, Akbar ; Lee, Keun Woo ; Pawar, Smita C.
Publisher:New York: Springer US
Journal title:Medical oncology (Northwood, London, England), 2022-05, Vol.39 (6), p.61-61, Article 61
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Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
Author / Creator:Rampogu, Shailima ; Baek, Ayoung ; Zeb, Amir ; Lee, Keun Woo
Publisher:England: BioMed Central Ltd
Journal title:BMC cancer, 2019-12, Vol.19 (1), p.1249-1249, Article 1249
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In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics
Author / Creator:Rana, Rabia Mukhtar ; Rampogu, Shailima ; Abid, Noman Bin ; Zeb, Amir ; Parate, Shraddha ; Lee, Gihwan ; Yoon, Sanghwa ; Kim, Yumi ; Kim, Donghwan ; Lee, Keun Woo
Publisher:Switzerland: MDPI
Journal title:Molecules (Basel, Switzerland), 2020-07, Vol.25 (15), p.3510
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Screening and Identification of Potential iNOS Inhibitors to Curtail Cervical Cancer Progression: an In Silico Drug Repurposing Approach
Author / Creator:Poleboyina, Pavan Kumar ; Rampogu, Shailima ; Doneti, Ravinder ; Pasha, Akbar ; Poleboyina, Sneha Malleswari ; Bhanothu, Shivaji ; Pasumarthi, Deepthi ; S.D., Annapurna ; Kumbhakar, DivyaVishambhar ; Lee, Keun Woo ; Pawar, Smita C.
Publisher:New York: Springer US
Journal title:Applied biochemistry and biotechnology, 2022-01, Vol.194 (1), p.570-586
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Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches
Author / Creator:Rampogu, Shailima ; Baek, Ayoung ; Gajula, Rajesh Goud ; Zeb, Amir ; Bavi, Rohit S. ; Kumar, Raj ; Kim, Yongseong ; Kwon, Yong Jung ; Lee, Keun Woo
Publisher:England: BioMed Central Ltd
Journal title:Annals of clinical microbiology and antimicrobials, 2018-04, Vol.17 (1), p.16-15, Article 16
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Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches
Author / Creator:Rampogu, Shailima ; Lee, Gihwan ; Baek, Ayoung ; Son, Minky ; Park, Chanin ; Zeb, Amir ; Yoon, Sang Hwa ; Park, Suhyeon ; Lee, Keun Woo
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2018-11, Vol.23 (12), p.3054
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Role of breast cancer inhibitors on diabetes mellitus– an in silico approach
Author / Creator:Rampogu, Shailima DV
Publisher:London: BioMed Central
Journal title:Journal of diabetes and metabolic disorders, 2015-03, Vol.14 (1), p.11-11, Article 11
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A Computational Approach with Biological Evaluation: Combinatorial Treatment of Curcumin and Exemestane Synergistically Regulates DDX3 Expression in Cancer Cell Lines
Author / Creator:Rampogu, Shailima ; Kim, Seong Min ; Son, Minky ; Baek, Ayoung ; Park, Chanin ; Lee, Gihwan ; Kim, Yumi ; Kim, Gon Sup ; Kim, Ju Hyun ; Lee, Keun Woo
Publisher:Switzerland: MDPI AG
Journal title:Biomolecules (Basel, Switzerland), 2020-06, Vol.10 (6), p.857
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Computational Approaches to Discover Novel Natural Compounds for SARS‐CoV‐2 Therapeutics
Author / Creator:Rampogu, Shailima ; Lee, Gihwan ; Kulkarni, Apoorva M. ; Kim, Donghwan ; Yoon, Sanghwa ; Kim, Myeong Ok ; Lee, Keun Woo
Publisher:Germany: John Wiley & Sons, Inc
Journal title:ChemistryOpen (Weinheim), 2021-05, Vol.10 (5), p.593-599
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Discovery of Small Molecules That Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies
Author / Creator:Rampogu, Shailima ; Baek, Ayoung ; Park, Chanin ; Son, Minky ; Parate, Shraddha ; Parameswaran, Saravanan ; Park, Yohan ; Shaik, Baji ; Kim, Ju Hyun ; Park, Seok Ju ; Lee, Keun Woo
Publisher:Switzerland: MDPI AG
Journal title:Cells (Basel, Switzerland), 2019-03, Vol.8 (3), p.269
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Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2
Author / Creator:Rampogu, Shailima ; Lee, Gihwan ; Park, Jun Sung ; Lee, Keun Woo ; Kim, Myeong Ok
Publisher:Switzerland: MDPI AG
Journal title:International journal of molecular sciences, 2022-02, Vol.23 (3), p.1771
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Network Based Approach in the Establishment of the Relationship between Type 2 Diabetes Mellitus and Its Complications at the Molecular Level Coupled with Molecular Docking Mechanism
Author / Creator:Rampogu, Shailima ; Rampogu Lemuel, Mary
Publisher:Cairo, Egypt: Hindawi Publishing Corporation
Journal title:BioMed research international, 2016-01, Vol.2016 (2016), p.1-6
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Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer’s Disease
Author / Creator:Son, Minky ; Park, Chanin ; Rampogu, Shailima ; Zeb, Amir ; Lee, Keun Woo
Publisher:Switzerland: MDPI AG
Journal title:International journal of molecular sciences, 2019-02, Vol.20 (4), p.1000
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Role of quassinoids as potential antimalarial agents: An in silico approach
Author / Creator:Rampogu, Shailima
Publisher:India: Medknow Publications and Media Pvt. Ltd
Journal title:Ancient science of life, 2015-04, Vol.35 (2), p.85-85
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Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape
Author / Creator:Rampogu, Shailima ; Gajula, Rajesh Goud ; Lee, Gihwan ; Kim, Myeong Ok ; Lee, Keun Woo
Publisher:United States: Elsevier Ltd
Journal title:Computers in biology and medicine, 2021-08, Vol.135, p.104525-104525, Article 104525
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Sinensetin Induces Autophagic Cell Death through p53-Related AMPK/mTOR Signaling in Hepatocellular Carcinoma HepG2 Cells
Author / Creator:Kim, Seong Min ; Ha, Sang Eun ; Lee, Ho Jeong ; Rampogu, Shailima ; Vetrivel, Preethi ; Kim, Hun Hwan ; Venkatarame Gowda Saralamma, Venu ; Lee, Keun Woo ; Kim, Gon Sup
Publisher:Switzerland: MDPI AG
Journal title:Nutrients, 2020-08, Vol.12 (8), p.2462
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Showing 1 to 20 of 33 results

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Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

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Repurposing and computational design of PARP inhibitors as SARS-CoV-2 inhibitors

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Curcumin Chalcone Derivatives Database (CCDD): a Python framework for natural compound derivatives database

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Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics

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Inhibition of DDX3 and COX-2 by forskolin and evaluation of anti-proliferative, pro-apoptotic effects on cervical cancer cells: molecular modelling and in vitro approaches

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Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

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In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics

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Screening and Identification of Potential iNOS Inhibitors to Curtail Cervical Cancer Progression: an In Silico Drug Repurposing Approach

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Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

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Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches

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Role of breast cancer inhibitors on diabetes mellitus– an in silico approach

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A Computational Approach with Biological Evaluation: Combinatorial Treatment of Curcumin and Exemestane Synergistically Regulates DDX3 Expression in Cancer Cell Lines

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Computational Approaches to Discover Novel Natural Compounds for SARS‐CoV‐2 Therapeutics

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Discovery of Small Molecules That Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies

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Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2

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Network Based Approach in the Establishment of the Relationship between Type 2 Diabetes Mellitus and Its Complications at the Molecular Level Coupled with Molecular Docking Mechanism

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Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer’s Disease

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Role of quassinoids as potential antimalarial agents: An in silico approach

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Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape

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Sinensetin Induces Autophagic Cell Death through p53-Related AMPK/mTOR Signaling in Hepatocellular Carcinoma HepG2 Cells

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