Sivakumar Prasanth Kumar (Prasanth Kumar Sivakumar, P Kumar, Dweipayan Goswami)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 10

Top Topics

Angiotensin Converting Enzyme

Coronavirus Disease

Molecular Docking

Protein Protein

Top Venues

Journal of biomolecular structure & dynamics

Journal of molecular modeling

Molecular diversity

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

Publications

S Patel, Saumya K Patel, K Tulsian, Sivakumar Prasanth Kumar, Vivek Kumar Vyas, Manjunath D Ghate
Design of 2-amino-6-methyl-pyrimidine benzoic acids as ATP competitive casein kinase-2 (CK2) inhibitors using structure- and fragment-based design, docking and molecular dynamic simulation studies. SAR and QSAR in environmental research (2023)
Siddhi P Jani, Sivakumar Prasanth Kumar, Naman Mangukia, Saumya K Patel, Himanshu A Pandya, Rakesh M Rawal
MHC2AffyPred: A machine-learning approach to estimate affinity of MHC class II peptides based on structural interaction fingerprints. Proteins (2022)
Chirag N Patel, Sivakumar Prasanth Kumar, Dharmesh G Jaiswal, Siddhi P Jani, Robin M Parmar, Rakesh M Rawal, Himanshu A Pandya
Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow. Journal of biomolecular structure & dynamics (2022)
Sivakumar Prasanth Kumar, Nandan Y Dixit, Chirag N Patel, Rakesh M Rawal, Himanshu A Pandya
PharmRF: A machine-learning scoring function to identify the best protein-ligand complexes for structure-based pharmacophore screening with high enrichments. Journal of computational chemistry 43 (12) (2022)
Chirag N Patel, Dweipayan Goswami, Sivakumar Prasanth Kumar, Himanshu A Pandya
Repurposing of anticancer phytochemicals for identifying potential fusion inhibitor for SARS-CoV-2 using molecular docking and molecular dynamics (MD) simulations. Journal of biomolecular structure & dynamics (2021)
Kinjal P Bhadresha, Vinal Upadhyay, Sivakumar Prasanth Kumar, Pujan Pandya, Nayan Jain, Rakesh M Rawal
Computational investigation of ginkgetin and theaflavin as potential inhibitors of heat shock protein 90 (Hsp90). Journal of biomolecular structure & dynamics (2021)
Chirag N Patel, Siddhi P Jani, Dharmesh G Jaiswal, Sivakumar Prasanth Kumar, Naman Mangukia, Robin M Parmar, Rakesh M Rawal, Himanshu A Pandya
Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations. Scientific reports 11 (1) (2021)
Chirag N Patel, Sivakumar Prasanth Kumar, Himanshu A Pandya, Rakesh M Rawal
Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation. Molecular diversity 25 (1) (2020)
Chirag N Patel, Sivakumar Prasanth Kumar, Rakesh M Rawal, Daxesh P Patel, Frank J Gonzalez, Himanshu A Pandya
A multiparametric organ toxicity predictor for drug discovery. Toxicology mechanisms and methods 30 (3) (2019)
Sivakumar Prasanth Kumar
Receptor pharmacophore ensemble (REPHARMBLE): a probabilistic pharmacophore modeling approach using multiple protein-ligand complexes. Journal of molecular modeling 24 (10) (2018)