Subhash Chandra

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 37

Top Venues

Journal of biomolecular structure & dynamics

3 Biotech

Molecular diversity

Antibiotics (Basel, Switzerland)

Kumaun University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Kumaun University May 02 2013

India

Assistant professor :: Botany

Publications

Shobhi Chaudhary, Waseem Ali, Mohit Yadav, Garima Singh, Nomita Gupta, Sonam Grover, Chaitali Ghosh, Subhash Chandra, Jitendra Singh Rathore
Computational exploration of the genomic assignments, molecular structure, and dynamics of the ccdAB Xn 2 toxin-antitoxin homolog with its bacterial target, the DNA gyrase, in the entomopathogen Xenorhabdus nematophila . Journal of biomolecular structure & dynamics (2024)
Mohammad Ali Abdullah Almoyad, Shadma Wahab, Mohammed Nazam Ansari, Wasim Ahmad, Umme Hani, Subhash Chandra
Predictive insights into plant-based compounds as fibroblast growth factor receptor 1 inhibitors: a combined molecular docking and dynamics simulation study. Journal of biomolecular structure & dynamics (2024)
Mohammad Ali Abdullah Almoyad, Abdulrhman Alsayari, Shadma Wahab, Subhash Chandra
Hematopoietic cell kinase as a nexus for drug repurposing: implications for cancer and HIV therapy. Journal of biomolecular structure & dynamics (2024)
Purnima Khatri, Asha Rani, Saif Hameed, Subhash Chandra, Chung-Ming Chang, Ramendra Pati Pandey
Current Understanding of the Molecular Basis of Spices for the Development of Potential Antimicrobial Medicine. Antibiotics (Basel, Switzerland) 12 (2) (2023)
Shalini Mathpal, Tushar Joshi, Priyanka Sharma, Priyanka Maiti, Mahesha Nand, Veena Pande, Subhash Chandra
In silico screening of chalcone derivatives as promising EGFR-TK inhibitors for the clinical treatment of cancer. 3 Biotech 14 (1) (2023)
Disha Tewari, Kalpana Rawat, Amisha Bisht, Mohammad Ali Abdullah Almoyad, Shadma Wahab, Subhash Chandra, Veena Pande
Screening of potential inhibitors of Leishmania major N-myristoyltransferase from Azadirachta indica phytochemicals for leishmaniasis drug discovery by molecular docking, molecular dynamics simulation and density functional theory methods. Journal of biomolecular structure & dynamics (2023)
Shalini Mathpal, Tushar Joshi, Priyanka Sharma, Priyanka Maiti, Mahesha Nand, Veena Pande, Subhash Chandra
In silico screening of chalcone derivatives as promising EGFR-TK inhibitors for the clinical treatment of cancer. 3 Biotech 14 (1) (2023)
Shalini Mathpal, Tushar Joshi, Priyanka Sharma, Priyanka Maiti, Mahesha Nand, Veena Pande, Subhash Chandra
In silico screening of chalcone derivatives as promising EGFR-TK inhibitors for the clinical treatment of cancer. 3 Biotech 14 (1) (2023)
Shalini Mathpal, Tushar Joshi, Priyanka Sharma, Priyanka Maiti, Mahesha Nand, Veena Pande, Subhash Chandra
In silico screening of chalcone derivatives as promising EGFR-TK inhibitors for the clinical treatment of cancer. 3 Biotech 14 (1) (2023)
Purnima Khatri, Asha Rani, Saif Hameed, Subhash Chandra, Chung-Ming Chang, Ramendra Pati Pandey
Current Understanding of the Molecular Basis of Spices for the Development of Potential Antimicrobial Medicine. Antibiotics (Basel, Switzerland) 12 (2) (2023)
Priyanka Maiti, Mahesha Nand, Shalini Mathpal, Shadma Wahab, Jagdish Chandra Kuniyal, Priyanka Sharma, Tushar Joshi, Muthannan Andavar Ramakrishnan, Subhash Chandra
Potent multi-target natural inhibitors against SARS-CoV-2 from medicinal plants of the Himalaya: a discovery from hybrid machine learning, chemoinformatics, and simulation assisted screening. Journal of biomolecular structure & dynamics (2023)
Purnima Khatri, Asha Rani, Saif Hameed, Subhash Chandra, Chung-Ming Chang, Ramendra Pati Pandey
Current Understanding of the Molecular Basis of Spices for the Development of Potential Antimicrobial Medicine. Antibiotics (Basel, Switzerland) 12 (2) (2023)
Shobhi Chaudhary, Mohit Yadav, Shalini Mathpal, Subhash Chandra, Jitendra Singh Rathore
Genomic assortment and interactive insights of the chromosomal encoded control of cell death ( ccd ) toxin-antitoxin (TA) module in Xenorhabdus nematophila . Journal of biomolecular structure & dynamics (2022)
Hemlata Pundir, Manish Pant, Tanuja Joshi, Sunaullah Bhat, Ramanand Pathak, Atal Bihari Bajpai, Subhash Chandra, Sushma Tamta
Identification of essential oil phytocompounds as natural inhibitors of Odorant-binding protein to prevent malaria through in silico approach. Journal of biomolecular structure & dynamics (2022)
Priyanka Maiti, Priyanka Sharma, Mahesha Nand, Indra D Bhatt, Muthannan Andavar Ramakrishnan, Shalini Mathpal, Tushar Joshi, Ragini Pant, Shafi Mahmud, Bernabé Nuñez-Estevez, Sultan M Alshehri, Mohammed M Ghoneim, Maha Alruwaily, Ahmed Abdullah Al Awadh, Mohammed Merae Alshahrani, Subhash Chandra
Integrated Machine Learning and Chemoinformatics-Based Screening of Mycotic Compounds against Kinesin Spindle ProteinEg5 for Lung Cancer Therapy. Molecules (Basel, Switzerland) 27 (5) (2022)
Pragya Prasanna, Tanuja Joshi, Manish Pant, Hemlata Pundir, Subhash Chandra
Evaluation of the inhibitory potential of Valproic acid against histone deacetylase of Leishmania donovani and computational studies of Valproic acid derivatives. Journal of biomolecular structure & dynamics (2022)
Mahesha Gangadhariah, Triveni Pardhi, Jahnavi Ravilla, Subhash Chandra, Sridevi Annapurna Singh
Citrus nutraceutical eriocitrin and its metabolites are partial agonists of peroxisome proliferator-activated receptor gamma (PPARγ): a molecular docking and molecular dynamics study. Journal of biomolecular structure & dynamics (2022)
Priyanka Sharma, Tushar Joshi, Shalini Mathpal, Subhash Chandra, Sushma Tamta
In silico identification of antidiabetic target for phytochemicals of A. marmelos and mechanistic insights by molecular dynamics simulations. Journal of biomolecular structure & dynamics (2021)
Hemlata Pundir, Tanuja Joshi, Manish Pant, Sunaullah Bhat, Jyoti Pandey, Subhash Chandra, Sushma Tamta
Identification of SARS-CoV-2 RNA dependent RNA polymerase inhibitors using pharmacophore modelling, molecular docking and molecular dynamics simulation approaches. Journal of biomolecular structure & dynamics (2021)
Shalini Mathpal, Priyanka Sharma, Tushar Joshi, Tanuja Joshi, Veena Pande, Subhash Chandra
Screening of potential bio-molecules from Moringa olifera against SARS-CoV-2 main protease using computational approaches. Journal of biomolecular structure & dynamics (2021)
Veni Pande, Tushar Joshi, Satish Chandra Pandey, Diksha Sati, Shalini Mathpal, Veena Pande, Subhash Chandra, Mukesh Samant
Molecular docking and molecular dynamics simulation approaches for evaluation of laccase-mediated biodegradation of various industrial dyes. Journal of biomolecular structure & dynamics (2021)
Priyanka Sharma, Tanuja Joshi, Tushar Joshi, Shalini Mathpal, Priyanka Maiti, Mahesh Nand, Subhash Chandra, Sushma Tamta
In silico screening of natural compounds to inhibit interaction of human ACE2 receptor and spike protein of SARS-CoV-2 for the prevention of COVID-19. Journal of biomolecular structure & dynamics (2021)
Ahmed A Ishola, Tanuja Joshi, Suliat I Abdulai, Habibu Tijjani, Hemlata Pundir, Subhash Chandra
Molecular basis for the repurposing of histamine H2-receptor antagonist to treat COVID-19. Journal of biomolecular structure & dynamics (2021)
Tushar Joshi, Satish Chandra Pandey, Priyanka Maiti, Manish Tripathi, Ashutosh Paliwal, Mahesha Nand, Priyanka Sharma, Mukesh Samant, Veena Pande, Subhash Chandra
Antimicrobial activity of methanolic extracts of Vernonia cinerea against Xanthomonas oryzae and identification of their compounds using in silico techniques. PloS one 16 (6) (2021)
Tushar Joshi, Priyanka Sharma, Shalini Mathpal, Tanuja Joshi, Priyanka Maiti, Mahesha Nand, Veena Pande, Subhash Chandra
Computational investigation of drug bank compounds against 3C-like protease (3CLpro) of SARS-CoV-2 using deep learning and molecular dynamics simulation. Molecular diversity (2021)
Tanuja Joshi, Hemlata Pundir, Subhash Chandra
Deep-learning based repurposing of FDA-approved drugs against Candida albicans dihydrofolate reductase and molecular dynamics study. Journal of biomolecular structure & dynamics (2021)
Tanuja Joshi, Priyanka Sharma, Tushar Joshi, Hemlata Pundir, Shalini Mathpal, Subhash Chandra
Structure-based screening of novel lichen compounds against SARS Coronavirus main protease (Mpro) as potentials inhibitors of COVID-19. Molecular diversity 25 (3) (2020)
Shalini Mathpal, Tushar Joshi, Priyanka Sharma, Tanuja Joshi, Hemlata Pundir, Veena Pande, Subhash Chandra
A dynamic simulation study of FDA drug from zinc database against COVID-19 main protease receptor. Journal of biomolecular structure & dynamics (2020)
Priyanka Sharma, Tushar Joshi, Tanuja Joshi, Subhash Chandra, Sushma Tamta
Molecular dynamics simulation for screening phytochemicals as α-amylase inhibitors from medicinal plants. Journal of biomolecular structure & dynamics 39 (17) (2020)
Tushar Joshi, Tanuja Joshi, Priyanka Sharma, Subhash Chandra, Veena Pande
Molecular docking and molecular dynamics simulation approach to screen natural compounds for inhibition of Xanthomonas oryzae pv. Oryzae by targeting peptide deformylase. Journal of biomolecular structure & dynamics 39 (3) (2020)
Tanuja Joshi, Tushar Joshi, Hemlata Pundir, Priyanka Sharma, Shalini Mathpal, Subhash Chandra
Predictive modeling by deep learning, virtual screening and molecular dynamics study of natural compounds against SARS-CoV-2 main protease. Journal of biomolecular structure & dynamics 39 (17) (2020)
Priyanka Maiti, Mahesha Nand, Tushar Joshi, Muthannan Andavar Ramakrishnan, Subhash Chandra
Identification of luteolin -7-glucoside and epicatechin gallate from Vernonia cinerea, as novel EGFR L858R kinase inhibitors against lung cancer: Docking and simulation-based study. Journal of biomolecular structure & dynamics 39 (14) (2020)
Tushar Joshi, Priyanka Sharma, Tanuja Joshi, Shalini Mathpal, Veena Pande, Subhash Chandra
Repurposing of FDA approved drugs against Salmonella enteric serovar Typhi by targeting dihydrofolate reductase: an in silico study. Journal of biomolecular structure & dynamics (2020)
Priyanka Sharma, Tushar Joshi, Shalini Mathpal, Tanuja Joshi, Hemlata Pundir, Subhash Chandra, Sushma Tamta
Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods. Journal of biomolecular structure & dynamics (2020)
Hemlata Pundir, Tanuja Joshi, Tushar Joshi, Priyanka Sharma, Shalini Mathpal, Subhash Chandra, Sushma Tamta
Using Chou's 5-steps rule to study pharmacophore-based virtual screening of SARS-CoV-2 Mpro inhibitors. Molecular diversity 25 (3) (2020)
Tanuja Joshi, Tushar Joshi, Priyanka Sharma, Hemlata Pundir, Subhash Chandra
In silico identification of natural fungicide from Melia azedarach against isocitrate lyase of Fusarium graminearum. Journal of biomolecular structure & dynamics 39 (13) (2020)
Tanuja Joshi, Priyanka Sharma, Tushar Joshi, Subhash Chandra
In silico screening of anti-inflammatory compounds from Lichen by targeting cyclooxygenase-2. Journal of biomolecular structure & dynamics 38 (12) (2019)

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Publication Activity (10 Years)

Top Topics

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Subhash Chandra