Citations

Citations to this article as recorded by  

• Automation of Drug Discovery through Cutting-edge In-silico Research in Pharmaceuticals: Challenges and Future Scope
  Smita Singh, Pranjal Kumar Singh, Kapil Sachan, Mukesh Kumar, Poonam Bhardwaj
  Current Computer-Aided Drug Design.2024; 20(6): 723.     CrossRef
• In Silico and In Vitro Studies of Antibacterial Activity of Cow Urine Distillate (CUD)
  LokRaj Pant, Shankar Thapa, Bibek Dahal, Ravindra Khadka, Mahalakshmi Suresha Biradar, Rajeev K. Singla
  Evidence-Based Complementary and Alternative Medicine.2024; 2024: 1.     CrossRef
• Investigating the role of PmrB mutation on Colistin antibiotics drug resistance in Klebsiella Pneumoniae
  Muhammad Shahab, Muhammad Waqas, Aamir Fahira, Haoke Zhang, Guojun Zheng, Zunnan Huang
  International Journal of Biological Macromolecules.2024; 281: 136414.     CrossRef
• Antimicrobial Peptides: The Game-Changer in the Epic Battle Against Multidrug-Resistant Bacteria
  Helal F. Hetta, Nizar Sirag, Shumukh M. Alsharif, Ahmad A. Alharbi, Tala T. Alkindy, Alanoud Alkhamali, Abdullah S. Albalawi, Yasmin N. Ramadan, Zainab I. Rashed, Fawaz E. Alanazi
  Pharmaceuticals.2024; 17(11): 1555.     CrossRef
• Unveiling the anxiolytic and analgesic effects of citronellal in Swiss mice: in vivo and in silico insights into COX and GABAA receptor pathways
  Muhammad Torequl Islam, Md. Sakib Al Hasan, Raihan Chowdhury, Emon Mia, Imam Hossen Rakib, Noshin Tasnim Yana, Heba A. S. El-Nashar, Siddique Akber Ansari, Irfan Aamer Ansari, Md. Amirul Islam, Zainab M. Almarhoon, William N. Setzer, Javad Sharifi-Rad
  Naunyn-Schmiedeberg's Archives of Pharmacology.2024;[Epub]     CrossRef
• Stearyl palmitate a multi-target inhibitor against breast cancer: in-silico, in-vitro & in-vivo approach
  Lokesh Ravi, Ajith Kumar K, Shree Kumari G R, Harsha S, Jabin B. Sam Raj, Likitha R, Prawin Chinnaiyan, David Jonnes K C, Megha J K, Dhanush Sudhakara, Musaib Shafi Dar, Yashaswini D M, Sathvik G
  Journal of Biomolecular Structure and Dynamics.2024; 42(19): 10057.     CrossRef
• Synthesis, Molecular Docking Analysis and In vitro Evaluation of Potential Anti-Diabetic Candidates with Harnessing the Effectiveness of Scoparia Dulcis Plant
  Deepshikha Patle, Paranjeet Kaur, Navneet Khurana, Sanjeev Kumar Sahu
  Chemistry Africa.2024; 7(6): 3093.     CrossRef
• Exploring the diversity of microbes and natural products from fungus-growing termite tripartite symbiosis
  Muhammad Shoaib, Ruining Bai, Shuai Li, Yan Xie, Yulong Shen, Jinfeng Ni
  Engineering Microbiology.2024; 4(1): 100124.     CrossRef
• Therapeutic potential of Leea asiatica: Chemical isolation and validation of ethnomedicinal claims through in vitro and in silico assessment of antioxidant and anti-inflammatory properties
  Khem Raj Joshi, Hari Prasad Devkota, Khalid Awadh Al-Mutairi, Koji Sugimura, Shoji Yahara, Ravindra Khadka, Shankar Thapa, Mohammad Ujair Shekh, Sandesh Poudel, Takashi Watanabe
  Heliyon.2024; 10(19): e38074.     CrossRef
• Paeoniae Radix Alba and Network Pharmacology Approach for Osteoarthritis: A Review
  Bo Wang, Changcai Bai, Yuanyuan Zhang
  Separations.2024; 11(6): 184.     CrossRef
• Identification of novel human nicotinamide N-methyltransferase inhibitors: a structure-based pharmacophore modeling and molecular dynamics approach
  A. S. Harikrishna, Kesavan Venkitasamy
  Journal of Biomolecular Structure and Dynamics.2023; 41(24): 14638.     CrossRef
• Targeting SARS-CoV-2 non-structural protein 13 via helicase-inhibitor-repurposing and non-structural protein 16 through pharmacophore-based screening
  Md. Nazmus Samdani, Niaz Morshed, Rumman Reza, Muhammad Asaduzzaman, Abul Bashar Mir Md. Khademul Islam
  Molecular Diversity.2023; 27(3): 1067.     CrossRef
• Identification of new pentapeptides as potential inhibitors of amyloid–β42 aggregation using virtual screening and molecular dynamics simulations
  Apneet Kaur, Bhupesh Goyal
  Journal of Molecular Graphics and Modelling.2023; 124: 108558.     CrossRef
• Molecular docking and dynamic simulation studies of terpenoid compounds against phosphatidylinositol-specific phospholipase C from Listeria monocytogenes
  K. Deepasree, Venugopal Subhashree
  Informatics in Medicine Unlocked.2023; 39: 101252.     CrossRef
• Molecular Design and In-Silico Analysis of Trisubstituted Benzimidazole Derivatives as Ftsz Inhibitor
  Shankar Thapa, Shachindra L. Nargund, Mahalakshmi Suresha Biradar, Fabio Polticelli
  Journal of Chemistry.2023; 2023: 1.     CrossRef
• Isolation, Identification, and Antibacterial Properties of Prodigiosin, a Bioactive Product Produced by a New Serratia marcescens JSSCPM1 Strain: Exploring the Biosynthetic Gene Clusters of Serratia Species for Biological Applications
  Rajaguru Arivuselvam, Ayed A. Dera, Syed Parween Ali, Yasser Alraey, Ahmed Saif, Umme Hani, Sivaa Arumugam Ramakrishnan, Mohamed Sheik Tharik Abdul Azeeze, Raman Rajeshkumar, Aishwarya Susil, Haritha Harindranath, B. R. Prashantha Kumar
  Antibiotics.2023; 12(9): 1466.     CrossRef
• Prioritization of bioactive compounds envisaging yohimbine as a multi targeted anticancer agent: insight from molecular docking and molecular dynamics simulation
  Nasimudeen R. Jabir, Md Tabish Rehman, Mohamed F. AlAjmi, Bakrudeen Ali Ahmed, Shams Tabrez
  Journal of Biomolecular Structure and Dynamics.2023; 41(20): 10463.     CrossRef
• Artificial Intelligence Approaches in Drug Discovery: Towards the Laboratory of the Future
  Luisa Frusciante, Anna Visibelli, Michela Geminiani, Annalisa Santucci, Ottavia Spiga
  Current Topics in Medicinal Chemistry.2022; 22(26): 2176.     CrossRef
• Omics-based microbiome analysis in microbial ecology: from sequences to information
  Jang-Cheon Cho
  Journal of Microbiology.2021; 59(3): 229.     CrossRef
• Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
  Firoz A. Dain Md Opo, Mohammed M. Rahman, Foysal Ahammad, Istiak Ahmed, Mohiuddin Ahmed Bhuiyan, Abdullah M. Asiri
  Scientific Reports.2021;[Epub]     CrossRef
• Concatenation of molecular docking and molecular simulation of BACE-1, γ-secretase targeted ligands: in pursuit of Alzheimer’s treatment
  Nasimudeen R. Jabir, Md. Tabish Rehman, Khadeejah Alsolami, Shazi Shakil, Torki A. Zughaibi, Raed F. Alserihi, Mohd. Shahnawaz Khan, Mohamed F. AlAjmi, Shams Tabrez
  Annals of Medicine.2021; 53(1): 2332.     CrossRef
• Structure-based in silico approaches for drug discovery against Mycobacterium tuberculosis
  Alexander D.H. Kingdon, Luke J. Alderwick
  Computational and Structural Biotechnology Journal.2021; 19: 3708.     CrossRef
• Rediscovery of antimicrobial peptides as therapeutic agents
  Minkyung Ryu, Jaeyeong Park, Ji-Hyun Yeom, Minju Joo, Kangseok Lee
  Journal of Microbiology.2021; 59(2): 113.     CrossRef
• In silico screening of glycogen synthase kinase-3β targeted ligands against acetylcholinesterase and its probable relevance to Alzheimer’s disease
  Nasimudeen R. Jabir, Shazi Shakil, Shams Tabrez, Mohd Shahnawaz Khan, Md Tabish Rehman, Bakrudeen Ali Ahmed
  Journal of Biomolecular Structure and Dynamics.2021; 39(14): 5083.     CrossRef
• Synthetically engineered microbial scavengers for enhanced bioremediation
  Kha Mong Tran, Hyang-Mi Lee, Thi Duc Thai, Junhao Shen, Seong-il Eyun, Dokyun Na
  Journal of Hazardous Materials.2021; 419: 126516.     CrossRef
• In silico methods and tools for drug discovery
  Bilal Shaker, Sajjad Ahmad, Jingyu Lee, Chanjin Jung, Dokyun Na
  Computers in Biology and Medicine.2021; 137: 104851.     CrossRef
• Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2
  Sushil Pokhrel, Thamer A. Bouback, Abdus Samad, Suza Mohammad Nur, Rahat Alam, Md. Abdullah-Al-Mamun, Zulkar Nain, Raihan Rahman Imon, Md. Enamul Kabir Talukder, Md. Mohaimenul Islam Tareq, Md Saddam Hossen, Tomasz M. Karpiński, Foysal Ahammad, Ishtiaq Qa
  International Journal of Biological Macromolecules.2021; 191: 1114.     CrossRef
• Hippo(crates): An integrated atlas for natural product exploration through a state‑of‑the art pipeline in chemoinformatics
  Louis Papageorgiou, Athena Andreou, Elias Christoforides, Kostas Bethanis, Dimitrios Vlachakis, Trias Thireou, Elias Eliopoulos
  World Academy of Sciences Journal.2021;[Epub]     CrossRef
• Identification of Butyrylcholinesterase and Monoamine Oxidase B Targeted Ligands and their Putative Application in Alzheimer’s Treatment: A Computational Strategy
  Nasimudeen R. Jabir, Md. Tabish Rehman, Shams Tabrez, Raed F. Alserihi, Mohamed F. AlAjmi, Mohd Shahnawaz Khan, Fohad Mabood Husain, Bakrudeen Ali Ahmed
  Current Pharmaceutical Design.2021; 27(20): 2425.     CrossRef
• User guides for biologists to learn computational methods
  Dokyun Na
  Journal of Microbiology.2020; 58(3): 173.     CrossRef