1. Molecular simulation of PcCel45A protein expressed from Aspergillus nidulans to understand its structure, dynamics, and thermostability
    Mehmet Altay Unal et al, 2019, Journal of Molecular Modeling CrossRef
  2. Novel structural and functional impact of damaging single nucleotide polymorphisms (SNPs) on human SMYD2 protein using computational approaches
    Arvind Kumar Yadav et al, 2021, Meta Gene CrossRef
  3. Covalent vs. Non‐Covalent Inhibition: Tackling Drug Resistance in EGFR – A Thorough Dynamic Perspective
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  4. Elucidating the Role of Val-Asn 95 and Arg-Gly 52 Mutations on Structure and Stability of Fibroblast Growth Factor Homologous Factor 2
    Vidyalatha Kolli et al, 2019, Protein & Peptide Letters CrossRef
  5. Synthesis, characterization, and antimicrobial analysis of 5-phenyl-4-((2-(piperazin-1-yl)ethyl)thio)-1,2,3-oxadiazole analogs through in vitro and in silico approach
    V. Lakshmi Ranganatha et al, 2022, Journal of Molecular Structure CrossRef
  6. Molecular mechanisms of polystyrene nanoplastics and alpha-amylase interactions and their binding model: A multidimensional analysis
    Huijian Shi et al, 2024, Science of The Total Environment CrossRef
  7. Molecular mechanisms of nano-sized polystyrene plastics induced cytotoxicity and immunotoxicity in Eisenia fetida
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  8. Point mutation consideration in CcO protein of the electron transfer chain by MD simulation
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  9. A Multi-Method and Structure-Based In Silico Vaccine Designing Against Helicobacter pylori Employing Immuno-Informatics Approach
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  10. Noteworthy effect of slight variation in aliphatic chain length of trisubstituted imidazole inhibitors against epidermal growth factor receptor L858R/T790M/C797S mutant in cancer therapy
    Farideh Badichi Akher et al, 2019, Chemical Biology & Drug Design CrossRef