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عنوان
نگارندگان
عنوان مجله
سال انتشار
1
Crocin-Phospholipid Complex: Molecular Docking, Molecular Dynamics Simulation, Preparation, Characterization, and Antioxidant Activity
Yasaman Rezaee, Elham Rezaee, Laila Karami, Maryam Torshabi, Azadeh Haeri
Iranian Journal of Pharmaceutical Research
2024
2
Development of an ancestral DC and TLR4-inducing multi-epitope peptide vaccine against the spike protein of SARS-CoV and SARS-CoV-2 using the advanced immunoinformatics approaches
Cena Aram, Parsa Alijanizadeh, Kiarash Saleki, Laila Karami
Biochemistry and Biophysics Reports
2024
3
Molecular docking, molecular dynamics simulation, preparation, and characterization of naltrexone-phospholipid complex: A novel cargo with improved loading into multivesicular liposomes
Reihaneh Yousefi, Yasaman Rezaee, Fereshteh Bayat, Elham Rezaee, Laila Karami, Simin Dadashzadeh, Azadeh Haeri
Results in Chemistry
2024
4
Synthesis, Molecular Dynamics Simulation, and In-vitro Antitumor Activity of Quinazoline-2,4,6-triamine Derivatives as Novel EGFR Tyrosine Kinase Inhibitors
Maryam Nili Ahmadabadi, Elham Rezaee, Manijeh Nematpour, Laila Karami, Shaya Mokhtari, Farzad Kobarfard, Sayyed Abbas Tabatabai
Iranian Journal of Pharmaceutical Research
2023
5
Interaction of neutral and protonated Tamoxifen with the DPPC lipid bilayer using molecular dynamics simulation
Laila Karami
STEROIDS
2023
6
The molecular mechanism of the effects of the anti-neuropathic ligands on the modulation of the Sigma-2 receptor: An in-silico study
Parisa Dashtestani, Laila Karami
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
2023
7
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
8
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
9
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
10
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
11
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
12
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
13
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
14
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
15
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
16
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
17
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
18
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
19
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
20
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
21
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
22
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
23
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
24
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
25
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
26
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
27
بررسی اثر مهاری مشتقات جدید ایمیدازولی بر آنزیم سیکلوژناز II با رویکرد محاسباتی
زینب ملائی, لیلا کرمی, الهام رضائی, گیلدا کریمی
یافته های نوین در علوم زیستی
1402
28
تاثیر دما بر روی تشکیل کمپلکس آلفا-لاکتالبومین-اولئوروپئین با به کارگیری روش های طیف سنجی و داکینگ مولکولی
Iman Katouzian, Seid Mahdi Jafari, Yahya Maghsoudlou, لیلا کرمی, Mohammad Hassan Eikani
علوم و صنایع غذایی-دانشگاه تربیت مدرس
1398