#
Paper title
Writer
Magazine title
Publish year
Publish type
Article type
1
The calcium-free form of atorvastatin inhibits amyloid-beta(1-42) aggregation in vitro
Hadi Nedaei, Nasrollah Rezaei-Ghaleh, Karin Giller, Stefan Becker, Laila Karami, Ali Akbar Moosavi-Movahedi, Christian Griesinger, Ali Akbar Saboury
JOURNAL OF BIOLOGICAL CHEMISTRY
2022
Full Text
2
Computational repurposing approach for targeting the critical spike mutations in B.1.617.2 (delta), AY.1 (delta plus) and C.37 (lambda) SARS-CoV-2 variants using exhaustive structure-based virtual screening, molecular dynamic simulations and MM-PBSA methods
Maryam Ebrahimi, Laila Karami, Mahdi Alijanianzadeh
COMPUTERS IN BIOLOGY AND MEDICINE
2022
Full Text
3
Characterizing aripiprazole and its ester derivatives, lauroxil and cavoxil, in interaction with dopamine D2 receptor: Molecular docking and dynamics simulations with physicochemical appraisals
Parisa Amani, Razieh Habibpour, Laila Karami
JOURNAL OF MOLECULAR LIQUIDS
2022
Full Text
4
Insights into the molecular mechanism of triazolopyrimidinone derivatives effects on the modulation of ?1?2?2 subtype of GABAA receptor: An in silico approach
Zohreh Shafiee, Laila Karami, Mahmood Akbari, Elham Rezaee, Malik Maaza, Sayyed Abbas Tabatabai, Gilda Karemi
ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS
2022
Full Text
5
An atomistic investigation on the interaction of distamycin A and its derivative with the telomeric G-Quadruplex as anticancer agents by molecular dynamics simulation
Mina Maddah, Laila Karami
ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS
2021
Full Text
6
Docking Screens of Noncovalent Interaction Motifs of the Human Subtype-D2 Receptor-75 Schizophrenia Antipsychotic Complexes with Physicochemical Appraisal of Antipsychotics
Parisa Amani, Razieh Habibpour, Laila Karami, Andreas Hofmann
ACS Chemical Neuroscience
2021
Full Text
7
Binding of alpha-lipoic acid to human serum albumin: spectroscopic and molecular modeling studies
Fatemeh Toosi-Moghadam, Mehdi Khoobi, Ali Akbar Saboury, Zahra Allahdad, Anahita Khammari, Arefeh Seyedarabi, Laila Karami, Atiyeh Ghasemi, Luciano Saso
MONATSHEFTE FUR CHEMIE
2021
Full Text
8
Experimental and molecular docking study of the binding interactions between bovine ?-lactalbumin and oleuropein
Iman Katouzian, Seid Mahdi Jafari, Yahya Maghsoudlou, Laila Karami, Mohammad H. Eikani
FOOD HYDROCOLLOIDS
2020
Full Text
9
Binding studies of crocin to ?-Lactoglobulin and its impacts on both components
Zahra Allahdad, Anahita Khammari, Laila Karami, Atiyeh Ghasemi, Vladimir A. Sirotkin, Thomas Haertlé, Ali Akbar Saboury
FOOD HYDROCOLLOIDS
2020
Full Text
10
Stabilizing osmolytes' effects on the structure, stability and function of tc-tenecteplase: A one peptide bond digested form of tenecteplase
Mahdieh Bayat, Laila Karami, Hamid Gourabi, Faizan Ahmad, Kianoush Dormiani, Mohammad H. Nasr Esfahani, Ali A. Saboury
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
2019
Full Text
11
Identification of Phytochemicals Targeting c-Met Kinase Domain using Consensus Docking and Molecular Dynamics Simulation Studies
Shima Aliebrahimi, Shideh Montasser Kouhsari, Seyed Nasser Ostad, Seyed Shahriar Arab, Laila Karami
CELL BIOCHEMISTRY AND BIOPHYSICS
2018
Full Text
12
Polyphenolic self-association accounts for redirecting a high-yielding amyloid aggregation
Hadi Nedaei, Ali A. Saboury, Ali A. Meratan, Laila Karami, Lindsay Sawyer, Babak Kaboudin, Najmeh Jooyan, Atiyeh Ghasemi
JOURNAL OF MOLECULAR LIQUIDS
2018
Full Text
13
Paclitaxel inhibited lysozyme fibrillation by increasing colloidal stability through formation of "off-pathway" oligomers
Ehsan Kachooei, Faroogh Mozaffarian, Fariba Khodagholi, Payam Sadeghi, Laila Karami, Atiyeh Ghasemi, Elham Vahdat, Ali Akbar Saboury, Nader Sheibani, Ali Akbar Moosavi-Movahedi
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
2018
Full Text
14
A biophysical study on the mechanism of interactions of DOX or PTX with ?-lactalbumin as a delivery carrier
Behdad Delavari, Fatemeh Mamashli, Bahareh Bigdeli, Atefeh Poursoleiman, Laila Karami, Zahra Zolmajd-Haghighi, Atiyeh Ghasemi, Samaneh Samaei-Daryan, Morteza Hosseini, Thomas Haertlé, Vladimir I. Muronetz, Qyvind Halskau, Ali Akbar Moosavi-Movahedi, Bahram Goliaei, Ali Hossein Rezayan, Ali Akbar Saboury
Scientific Reports
2018
Full Text
15
Investigation of the binding mode of 1 3 4-oxadiazole derivatives as amide-based inhibitors for soluble epoxide hydrolase (sEH) by molecular docking and MM-GBSA
Laila Karami, Ali Akbar Saboury, Rezaee Elham, Sayyed Abbas Tabatabai
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
2017
Full Text
16
Polyphenols protect mitochondrial membrane against permeabilization induced by HEWL oligomers Possible mechanism of action
Shaqayeq Roqanian, Ali Akbar Meratan, Shahin Ahmadian, Mahshid Shafizadeh, Atiyeh Ghasemi, Laila Karami
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
2017
Full Text
17
Molecular Dynamics Simulation and Free Energy Studies on the Interaction of Salicylic Acid with Human Serum Albumin (HSA)
Laila Karami, Elham Tazikeh-Lemeski, Ali Akbar Saboury
Physical Chemistry Research
2017
Full Text
18
Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study
Laila Karami, Seifollah Jalili
JOURNAL OF BIOMOLECULAR STRUCTURE and DYNAMICS
2014
Full Text
19
Study of base pair mutations in proline-rich homeodomain (PRH)-DNA complexes using molecular dynamics
Seifollah Jalili, Laila Karami, Jeremy Schofield
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
2013
Full Text
20
Study of intermolecular contacts in the proline-rich homeodomain (PRH)-DNA complex using molecular dynamics simulations
Seifollah Jalili, Laila Karami
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
2012
Full Text