Suchergebnisse - "Gharaghani, Sajjad"

PubPharm (96)

71

Sequential and Mixed Genetic Algorithm and Learning Automata (SGALA, MGALA) for Feature Selection in QSAR

enthalten in: Iranian journal of pharmaceutical research : IJPR | 2017

von MotieGhader, H. | Gharaghani, S. | Masoudi-Sobhanzadeh, Y. | +1

72

Spectrophotometric determination of synthetic colorants using PSO–GA-ANN

enthalten in: Food chemistry | 2017

von Benvidi, A. | Abbasi, S. | Gharaghani, S. | +2

73

Structural Stability of β-lactoglobulin in the Presence of Cetylpyridinum Bromide: Spectroscopic and Molecular Docking Studies

enthalten in: Journal of biomolecular structure & dynamics | 2017

von Chavoshpour-Natanzi, Z. | Sahihi, M. | Gharaghani, S.

74

Constraint score for semi-supervised feature selection in ligand-and receptor-based QSAR on serine/threonine-protein kinase PLK3 inhibitors

enthalten in: Chemometrics and intelligent laboratory systems | 2017

von Sheikhpour, R. | Sarram, M. | Gharaghani, S.

75

Constraint score for semi-supervised feature selection in ligand-and receptor-based QSAR on serine/threonine-protein kinase PLK3 inhibitors

enthalten in: Chemometrics and intelligent laboratory systems | 2017

von Sheikhpour, R. | Sarram, M. | Gharaghani, S.

76

Synthesis, characterization and separation of chiral and achiral diastereomers of Schiff base Pd(II) complex : A comparative study of their DNA- and HSA-binding

enthalten in: Journal of photochemistry and photobiology. B, Biology | 2016

von Kazemi, Z. | Amiri Rudbari, H. | Sahihi, M. | +7

77

Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones

enthalten in: Computational biology and chemistry | 2016

von Amini, Z. | Fatemi, M. | Gharaghani, S.

78

An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR–matuzumab complex

enthalten in: Journal of the Iranian Chemical Society | 2016

von Ebrahimi, M. | Mani-Varnosfaderani, A. | Khayamian, T. | +1

79

Synthesis, characterization and biological application of four novel metal-Schiff base complexes derived from allylamine and their interactions with human serum albumin : Experimental, molecular docking and ONIOM computational study

enthalten in: Journal of photochemistry and photobiology. B, Biology | 2016

von Kazemi, Z. | Rudbari, H. | Sahihi, M. | +5

80

An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR–matuzumab complex

enthalten in: Journal of the Iranian Chemical Society | 2016

von Ebrahimi, M. | Mani-Varnosfaderani, A. | Khayamian, T. | +1