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Elahe K. Astani
Elahe K. Astani
Tarbiat Modares University
Chemistry
Hydrogen bond
Natural bond orbital
Computational chemistry
Atoms in molecules
9
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25
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Determination and evaluation of secondary structure content derived from calcium-induced conformational changes in wild-type and mutant Mnemiopsin 2 by synchrotron-based Fourier-transform infrared spectroscopy.
2020
Biochimica et Biophysica Acta
Elahe K. Astani
Sara Ersali
Yao Chang Lee
Pei-Ju Lin
Yen-Chieh Huang
Pei Yu Huang
Vahab Jafarian
Saman Hosseinkhani
Chun-Jung Chen
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Characterization of Dimeric Interactions within Protrusion-Domain Interfaces of Parallel and X-Shaped Conformations of Macrobrachium rosenbergii Nodavirus: A Theoretical Study Using the DFT Method along with QTAIM and NBO Analyses
2020
Elahe K. Astani
Nai-Chi Chen
Yen-Chieh Huang
Sara Ersali
Pei-Ju Lin
Hong-Hsiang Guan
Chien-Chih Lin
Phimonphan Chuankhayan
Chun-Jung Chen
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Theoretical Study of Intermolecular Interactions between Critical Residues of Membrane Protein MraYAA and Promising Antibiotic Muraymycin D2
2020
Saeid Malek Zadeh
Elahe K. Astani
Zhe-Chong Wang
Kamal Adhikari
Rajesh Rattinam
Tsung-Lin Li
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Molecular interactions investigated with DFT calculations of QTAIM and NBO analyses: An application to dimeric structures of rice α-amylase/subtilisin inhibitor
2017
Chemical Physics Letters
Elahe K. Astani
Nasser L. Hadipour
Chun-Jung Chen
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A study of hydrogen bond effects on the oxygen, nitrogen, and hydrogen electric field gradient tensors in the active site of human dehydroepiandrosterone sulphotransferase: A density-functional theory based treatment
2016
Chemical Physics Letters
Elahe K. Astani
Emran Heshmati
Chun-Jung Chen
Nasser L. Hadipour
Setareh Shekarsaraei
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Citations (2)
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