Scientist, Computational Biophysicist, Biochemistry, Computational drug-design, Chemoinformatics.
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National Institute of Pharmaceutical Education and Research
- Chandigarh, India
- https://orcid.org/0000-0002-7268-9519
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gmx_clusterByFeatures
gmx_clusterByFeatures PublicFeatures Based Conformational Clustering of MD trajectories. See details at:
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g_mmpbsa
g_mmpbsa PublicMM-PBSA method for GROMACS. For full description, please visit homepage:
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RashmiKumari/g_mmpbsa
RashmiKumari/g_mmpbsa PublicMM-PBSA method for GROMACS. For full description, please visit homepage:
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