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Mohammad Imran Siddiqi
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2020 – today
- 2023
- [j10]Jaikee Kumar Singh, Saumya Dubey, Gaurava Srivastava, Mohammad Imran Siddiqi, Sandeep Kumar Srivastava:
Neohesperidin and spike RBD interaction in omicron and its sub-variants: In silico, structural and simulation studies. Comput. Biol. Medicine 152: 106392 (2023) - [j9]Kushagra Kashyap, Pinaki Prasad Mahapatra, Shakil Ahmed, Erdem Buyukbingol, Mohammad Imran Siddiqi:
Identification of Potential Aldose Reductase Inhibitors Using Convolutional Neural Network-Based in Silico Screening. J. Chem. Inf. Model. 63(20): 6261-6282 (2023) - 2020
- [j8]Maninder Singh, Vikash Kumar, Kamakshi Sikka, Ravi Thakur, Munesh Kumar Harioudh, Durga Prasad Mishra, Jimut Kanti Ghosh, Mohammad Imran Siddiqi:
Computational Design of Biologically Active Anticancer Peptides and Their Interactions with Heterogeneous POPC/POPS Lipid Membranes. J. Chem. Inf. Model. 60(1): 332-341 (2020)
2010 – 2019
- 2019
- [j7]Sanjay Kumar, Sabahuddin Ahmad, Mohammad Imran Siddiqi, Khalid Raza:
Mathematical model for plant-insect interaction with dynamic response to PAD4-BIK1 interaction and effect of BIK1 inhibition. Biosyst. 175: 11-23 (2019) - 2017
- [j6]Arjun K. Mishra, Nidhi Singh, Pragati Agnihotri, Shikha Mishra, Saurabh P. Singh, Bala K. Kolli, Kwang Poo Chang, Amogh A. Sahasrabuddhe, Mohammad Imran Siddiqi, J. Venkatesh Pratap:
Discovery of novel inhibitors for Leishmania nucleoside diphosphatase kinase (NDK) based on its structural and functional characterization. J. Comput. Aided Mol. Des. 31(6): 547-562 (2017) - 2015
- [j5]Nidhi Singh, Sameer Tiwari, Kishore K. Srivastava, Mohammad Imran Siddiqi:
Identification of Novel Inhibitors of Mycobacterium tuberculosis PknG Using Pharmacophore Based Virtual Screening, Docking, Molecular Dynamics Simulation, and Their Biological Evaluation. J. Chem. Inf. Model. 55(6): 1120-1129 (2015) - 2014
- [j4]Vikash Kumar, Saman Khan, Priyanka Gupta, Namrata Rastogi, Durga Prasad Mishra, Shakil Ahmed, Mohammad Imran Siddiqi:
Identification of novel inhibitors of human Chk1 using pharmacophore-based virtual screening and their evaluation as potential anti-cancer agents. J. Comput. Aided Mol. Des. 28(12): 1247-1256 (2014) - [j3]Shagun Krishna, Deependra Kumar Singh, Sanjeev Meena, Dipak Datta, Mohammad Imran Siddiqi, Dibyendu Banerjee:
Pharmacophore-Based Screening and Identification of Novel Human Ligase I Inhibitors with Potential Anticancer Activity. J. Chem. Inf. Model. 54(3): 781-792 (2014) - 2010
- [j2]Mirza Saqib Baig, Ashutosh Kumar, Mohammad Imran Siddiqi, Neena Goyal:
Characterization of dipeptidylcarboxypeptidase of Leishmania donovani: a molecular model for structure based design of antileishmanials. J. Comput. Aided Mol. Des. 24(1): 77-87 (2010)
2000 – 2009
- 2009
- [j1]Ashutosh Kumar, Vinita Chaturvedi, Shalini Bhatnagar, Sudhir Sinha, Mohammad Imran Siddiqi:
Knowledge Based Identification of Potent Antitubercular Compounds Using Structure Based Virtual Screening and Structure Interaction Fingerprints. J. Chem. Inf. Model. 49(1): 35-42 (2009)
Coauthor Index
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