Mohammad Imran Siddiqi

According to our database, Mohammad Imran Siddiqi authored at least 10 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Identification of Potential Aldose Reductase Inhibitors Using Convolutional Neural Network-Based in Silico Screening.

Kushagra Kashyap, Pinaki Prasad Mahapatra, Shakil Ahmed, Erdem Buyukbingol, Mohammad Imran Siddiqi

J. Chem. Inf. Model., October, 2023

Neohesperidin and spike RBD interaction in omicron and its sub-variants: <i>In silico</i>, structural and simulation studies.

Jaikee Kumar Singh, Saumya Dubey, Gaurava Srivastava, Mohammad Imran Siddiqi, Sandeep Kumar Srivastava

Comput. Biol. Medicine, 2023

2020

Computational Design of Biologically Active Anticancer Peptides and Their Interactions with Heterogeneous POPC/POPS Lipid Membranes.

Maninder Singh, Vikash Kumar, Kamakshi Sikka, Ravi Thakur, Munesh Kumar Harioudh, Durga Prasad Mishra, Jimut Kanti Ghosh, Mohammad Imran Siddiqi

J. Chem. Inf. Model., 2020

2019

Mathematical model for plant-insect interaction with dynamic response to PAD4-BIK1 interaction and effect of BIK1 inhibition.

Sanjay Kumar, Sabahuddin Ahmad, Mohammad Imran Siddiqi, Khalid Raza

Biosyst., 2019

2017

Discovery of novel inhibitors for Leishmania nucleoside diphosphatase kinase (NDK) based on its structural and functional characterization.

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

J. Comput. Aided Mol. Des., 2017

2015

Identification of Novel Inhibitors of <i>Mycobacterium tuberculosis</i> PknG Using Pharmacophore Based Virtual Screening, Docking, Molecular Dynamics Simulation, and Their Biological Evaluation.

Nidhi Singh, Sameer Tiwari, Kishore K. Srivastava, Mohammad Imran Siddiqi

J. Chem. Inf. Model., 2015

2014

Pharmacophore-Based Screening and Identification of Novel Human Ligase I Inhibitors with Potential Anticancer Activity.

Shagun Krishna, Deependra Kumar Singh, Sanjeev Meena, Dipak Datta, Mohammad Imran Siddiqi, Dibyendu Banerjee

J. Chem. Inf. Model., 2014

Identification of novel inhibitors of human Chk1 using pharmacophore-based virtual screening and their evaluation as potential anti-cancer agents.

Vikash Kumar, Saman Khan, Priyanka Gupta, Namrata Rastogi, Durga Prasad Mishra, Shakil Ahmed, Mohammad Imran Siddiqi

J. Comput. Aided Mol. Des., 2014

2010

Characterization of dipeptidylcarboxypeptidase of <i>Leishmania donovani</i>: a molecular model for structure based design of antileishmanials.

Mirza Saqib Baig, Ashutosh Kumar, Mohammad Imran Siddiqi, Neena Goyal

J. Comput. Aided Mol. Des., 2010

2009

Knowledge Based Identification of Potent Antitubercular Compounds Using Structure Based Virtual Screening and Structure Interaction Fingerprints.

Ashutosh Kumar, Vinita Chaturvedi, Shalini Bhatnagar, Sudhir Sinha, Mohammad Imran Siddiqi

J. Chem. Inf. Model., 2009