0000-0001-9930-081X Employment
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Publications (66)
- A computational study to probe the binding aspects of potent polyphenolic inhibitors of pancreatic lipase Save
- Author Correction: Computationally designed antibody–drug conjugates self-assembled via affinity ligands (Nature Biomedical Engineering, (2019), 3, 11, (917-929), 10.1038/s41551-019-0470-8) Save
- Glass transition temperature of polybutadiene and polyisoprene from high temperature segmental relaxation correlation using molecular dynamics Save
- A comparison of different water models for melting point calculation of methane hydrate using molecular dynamics simulations Save
- Computationally designed antibody–drug conjugates self-assembled via affinity ligands Save
- Impact of Plasticizer Addition on Molecular Properties of Polybutadiene Rubber and its Manifestations to Glass Transition Temperature Save
- Methane recovery from marine gas hydrates: A bench scale study in presence of low dosage benign additives Save
- Molecular dynamics study on growth of carbon dioxide and methane hydrate from a seed crystal Save
- Theoretical investigations of a platinum-water interface using quantum-mechanics-molecular-mechanics based molecular dynamics simulations Save
- Effect of Sodium Dodecyl Sulfate Surfactant on Methane Hydrate Formation: A Molecular Dynamics Study Save