Search Results - "Protein Data Bank"

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  1. 41
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    Exploration of the mechanism of Baitong decoction in the treatment of cold asthma based on network pharmacology and molecular docking by Qian Jiang, Bin Yin, Wenhua Liang

    Published 2022
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  2. 42
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    In silico Investigation on Clopidogrel, Prasugrel and Ticagrelor as Potential Mono Antiplatelet Therapy for Acute Coronary Syndrome by Muhammad Naufal Hibatullah, Suryono Suryono, Sheilla Rachmania

    Published 2024
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  3. 43
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    Structure-Function Studies and Mechanism of Action of Snake Venom L-Amino Acid Oxidases by Anwar Ullah

    Published 2020
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  4. 44
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    Design, Synthesis and In Vitro Studies of 3-Amidocoumarins as Novel Antibiofilm Agents by Rajesh Kumar Sharma, Vineeta Singh, Vaishali Raghuvanshi, Diksha Katiyar

    Published 2023
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  5. 45
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    Potential of polyether ionophore compounds as antimalarials through inhibition on Plasmodium falciparum glutathione S-transferase by molecular docking studies by Alfian Wika Cahyono, Icha Farihah Deniyati Faratisha, Nabila Erina Erwan, Rivo Yudhinata Brian Nugraha, Ajeng Maharani Putri, Loeki Enggar Fitri

    Published 2022
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  6. 46
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    Antibody mix-and-read assays based on fluorescence intensity probes by Ujwal Patil, Atul Goyal, Binh Vu, Yanyun Liu, Vijay Maranholkar, Katerina Kourentzi, James M. Briggs, Richard C. Willson

    Published 2021
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  7. 47
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    In silico evaluation of binding interaction and ADME study of new 1,3-diazetidin-2-one derivatives with high antiproliferative activity by Farah Haidar Abdulredha, Monther Faisal Mahdi, Ayad Kareem Khan

    Published 2023
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  8. 48
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    Biocomputational-mediated screening and molecular docking platforms for discovery of coumarin-derived antimelanogenesis agents by Jing Yu Lim, Lai Ti Gew, Yin-Quan Tang

    Published 2023
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  9. 49
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    In silico identification of novel SARS-COV-2 2'-O-methyltransferase (nsp16) inhibitors: structure-based virtual screening, molecular dynamics simulation and MM-PBSA approaches by Mahmoud A. El Hassab, Tamer M. Ibrahim, Sara T. Al-Rashood, Amal Alharbi, Razan O. Eskandrani, Wagdy M. Eldehna

    Published 2021
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  10. 50
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    A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model by Twana Mohsin Salih

    Published 2022
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  11. 51
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    Molecular docking analysis of peptide-based antiviral agents against SARS-CoV-2 main protease: an approach towards drug repurposing by Abhishek Chaurasiya, Abhimannu Shome, Pooja A. Chawla

    Published 2023
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  12. 52
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    Identificación in silico de moléculas potencialmente inhibidoras de CDK5, proteína relacionada con la enfermedad de Alzheimer by Nerlis Pájaro-Castro, Jesús Bustamante-Díaz, Cristhian Ibáñez-Bersinger

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  13. 53
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    Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study by Raghunath Satpathy, R K Guru, R Behera, B Nayak

    Published 2015
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  14. 54
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    Molecular Docking of Citrus amblycarpa Active Compounds against FTO, Leptin, and Resistin Protein by Roselina Panghiyangani, Juliyatin Putri Utami, Muhammad Akbar Baitullah, Novi Dwi Maulida

    Published 2023
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  15. 55
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    Screening of potential inhibitors targeting the main protease structure of SARS-CoV-2 via molecular docking by Xinbo Yang, Xianrong Xing, Yirui Liu, Yuanjie Zheng

    Published 2022
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  16. 56
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    Hiding in plain sight: structure and sequence analysis reveals the importance of the antibody DE loop for antibody-antigen binding by Simon P. Kelow, Jared Adolf-Bryfogle, Roland L. Dunbrack

    Published 2020
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  17. 57
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    Do antibody CDR loops change conformation upon binding? by Chu'nan Liu, Lilian M. Denzler, Oliver E.C. Hood, Andrew C.R. Martin

    Published 2024
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  18. 58
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    Computational Evaluation of the Inhibition Efficacies of HIV Antivirals on SARS-CoV-2 (COVID-19) Protease and Identification of 3D Pharmacophore and Hit Compounds by Vinod P. Raphael, Shaju K. Shanmughan

    Published 2020
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  19. 59
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    Functional and Structural Insights into the Human PPARα/δ/γ Targeting Preferences of Anti-NASH Investigational Drugs, Lanifibranor, Seladelpar, and Elafibranor by Shotaro Kamata, Akihiro Honda, Ryo Ishikawa, Makoto Akahane, Ayane Fujita, Chihiro Kaneko, Saeka Miyawaki, Yuki Habu, Yui Shiiyama, Kie Uchii, Yui Machida, Takuji Oyama, Isao Ishii

    Published 2023
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  20. 60
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    Potential of fenugreek (Trigonella foenum-graecum L.) metabolites as dental residual ridge resorption inhibitors through estrogen receptor signaling: In silico study by Ester Handayani Lodra, Muhammad Chair Effendi, Nur Permatasari, Respati Suryanto Dradjat

    Published 2023
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