Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Biology, Virology, Epitope, Chemistry, Docking (animal), and Computational biology.
Comparative genomics profiling of Citrus species reveals the diversity and disease responsiveness of the GLP pangenes family
Direct RNA sequencing in plants: Practical applications and future perspectives
LC-MS/MS-based metabolomics approach identified novel antioxidant flavonoids associated with drought tolerance in citrus species
Integrative multiomics profiling of passion fruit reveals the genetic basis for fruit color and aroma
Deep-HPI-pred: An R-Shiny applet for network-based classification and prediction of Host-Pathogen protein-protein interactions
Integrated omics and machine learning-assisted profiling of cysteine-rich-receptor-like kinases from three peanut spp. revealed their role in multiple stresses
Comparative genomics profiling revealed multi-stress responsive roles of the CC-NBS-LRR genes in three mango cultivars
Citrus Pan-Genome to Breeding Database (CPBD): A comprehensive genome database for citrus breeding
Designing a Recombinant Vaccine against Providencia rettgeri Using Immunoinformatics Approach
Pangenome-wide analysis of cyclic nucleotide-gated channel (CNGC) gene family in citrus Spp. Revealed their intraspecies diversity and potential roles in abiotic stress tolerance
Ribosome profiling reveals the translational landscape and allele-specific translational efficiency in rice
Discovery of Rift Valley fever virus natural pan-inhibitors by targeting its multiple key proteins through computational approaches
Target-Specific Machine Learning Scoring Function Improved Structure-Based Virtual Screening Performance for SARS-CoV-2 Drugs Development
Identification and expression analysis of phosphate transporter (PHT) gene family in Lupinus albus cluster root under phosphorus stress
<scp>LC–MS</scp> / <scp>MS</scp> ‐based metabolomics approach revealed novel phytocompounds from sugarcane rind with promising pharmacological value
Discovery of Potential Antiviral Compounds against Hendra Virus by Targeting Its Receptor-Binding Protein (G) Using Computational Approaches
A high-throughput lipidomics and transcriptomic approach reveals novel compounds from sugarcane linked with promising therapeutic potential against COVID-19
QTL mapping, whole genome resequencing, and marker‐assisted selection provide basics of early flowering in pumpkin
Molecular and Structural Analysis of Specific Mutations from Saudi Isolates of SARS-CoV-2 RNA-Dependent RNA Polymerase and their Implications on Protein Structure and Drug–Protein Binding
Mechanism Associated with Brassinosteroids Crosstalk with Gibberellic Acid in Plants
Designing multi-epitope vaccine against Staphylococcus aureus by employing subtractive proteomics, reverse vaccinology and immuno-informatics approaches
High-quality reference genome sequences of two coconut cultivars provide insights into evolution of monocot chromosomes and differentiation of fiber content and plant height
Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide‐P of <i>Momordica charantia</i>
Pan-vaccinomics approach towards a universal vaccine candidate against WHO priority pathogens to address growing global antibiotic resistance
Designing a Multi-Epitope Vaccine against Chlamydia trachomatis by Employing Integrated Core Proteomics, Immuno-Informatics and In Silico Approaches
Development of a Novel Multi-Epitope Vaccine Against Crimean-Congo Hemorrhagic Fever Virus: An Integrated Reverse Vaccinology, Vaccine Informatics and Biophysics Approach
Integrated Core Proteomics, Subtractive Proteomics, and Immunoinformatics Investigation to Unveil a Potential Multi-Epitope Vaccine against Schistosomiasis
Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation
Towards A Novel Multi-Epitopes Chimeric Vaccine for Simulating Strong Immune Responses and Protection against Morganella morganii
Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation