Suchergebnisse - "Tithi, Fahmida Alam"

PubPharm (4)

1

Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation

enthalten in: Journal of biomolecular structure & dynamics | 2020

von Mahmud, S. | Parves, M. | Riza, Y. | +6

2

Assessment of structurally and functionally high-risk nsSNPs impacts on human bone morphogenetic protein receptor type IA (BMPR1A) by computational approach

enthalten in: Computational biology and chemistry | 2019

von Islam, M. | Parves, M. | Mahmud, S. | +2

3

Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist

enthalten in: In Silico Pharmacology | 2019

von Riza, Y. | Parves, M. | Tithi, F. | +1

4

Quantum chemical calculation and binding modes of H1R; a combined study of molecular docking and DFT for suggesting therapeutically potent H1R antagonist

enthalten in: In silico pharmacology | 2019

von Riza, Y. | Parves, M. | Tithi, F. | +1

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