List of Articles docking

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  1 - Physicochemical properties analysis and dopamine D2 receptor (D2R) docking of zotepine as an atypical antipsychotic antagonist
  Mehdi Nabati Vida Bodaghi-Namileh
• Open Access Article
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  2 - Evaluation of [18F]FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer FPTT Molecular structure and its binding to progesterone receptor (PR) for PET scan of breast cancer
  Mehdi Nabati Vida Bodaghi-Namileh Mohammad Mazidi
• Open Access Article
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  3 - The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19
  ghasem ghasemi babak motahary robabe Sayadikordabadi Asghar Alizadehdakhel
  10.30495/jptc.2023.65656.1233
• Open Access Article
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  4 - A multi-product vehicle routing scheduling model with time window constraints for cross docking system under uncertainty: A fuzzy possibilistic-stochastic programming
  B. Vahdani SH. Sadigh Behzadi
• Open Access Article
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  5 - QSAR studies, docking and molecular dynamics simulation of a number of heterocyclic compounds including nitrogen oxide as new anti-tuberculosis agents
  Ghasem Ghasemi Babak Motahary Robabe SayadikordAbadi
• Open Access Article
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  6 - Inhibition of Mild Steel Corrosion in Sulfuric Acid Solution by 2-Hydropyrimidine-2-Thione Derivative
  Laya Nejati Moghadam Effat Jamalizadeh Zahra Hassani Amir Hossein Jafari
• Open Access Article
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  7 - Synthesis and Molecular Docking studies of Some Tetrahydroimidazo[1,2-a] pyridine Derivatives as Potent α-Glucosidase Inhibitors
  Mohammad R. Asghariganjeh Ali A. Mohammadi Elham Tahanpesar Ayeh Rayatzadeh Somayeh Makarem
• Open Access Article
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  8 - Synthesis and Molecular Docking Studies of 2-arylideneindan-1,3-diones Derivatives as an Inhibitor of 17β-hydroxysteroid Dehydrogenase Type 1
  Somayeh Makarem Nazila Amiri Notash
• Open Access Article
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  9 - Interaction of Human Serum Albumin with Ethyl 2-[2-(dimethylamino)-4-(4-nitrophenyl)-1,3-thiazole-5-yl]-2-oxoacetate as a Synthesized Ligand
  Mahboube Eslami Moghadam Maryam Saidifar Faramarz Rostami-Charati Zinatossadat Hossaini Maryam Ghadamgahi
• Open Access Article
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  10 - The Study of Yarrow's Effect on Helicobacter Pylori with Ducting Molecular Simulation
  khadijeh tavakoli hafshejani fatehme raisi elaheh saberi
• Open Access Article
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  11 - Simulation of the interaction of the enzyme Fumarate reductase with Nizatidine and comparison with the inhibitory effect some Yarrow compounds of the plant to enhance the effects of Metronidazole on Helicobacter pylori in Insilico
  khadijeh tavakoli hafshejani ali kazemi babahydari afsaneh nikkhah
• Open Access Article
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  12 - Molecular Docking and DFT Study On the Interaction Between Quercetin on surface B12N12 Fullerene
  Mohammad Taghi Baei
• Open Access Article
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  13 - Investigating the adsorption and antioxidant properties of Gallic acid on surface the B12N12 fullerene using quantum mechanical DFT and Molecular Docking
  Mohammad Taghi Baei khadijeh tavakoli hafshejani
• Open Access Article
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  14 - Molecular simulation of polyketides isolated from the endophyte Phialophora verrucosa
  Reda Ahmed Abdelhamid Alaa Mohamed Nafady Mohamed Ezzat Abouelela Hiroyuki Konno Ehab Saad El-Khayat
• Open Access Article
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  15 - Investigation of inhibitory properties of triphenyl-LasR enzyme involved in the quorum sensing of Pseudomonas aeruginosa by molecular modeling
  Mahshad Shahriari Faezeh Nourmandipour Samira Norouzi Samad Nejad Ebrahimi
  10.30495/tpr.2021.1931857.1209
• Open Access Article
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  16 - Phytochemical studies of Tetrataenium nephrophyllum and anti-acetylcholinesterase activities
  Mehdi Abbasi Marzie Omrani Leila Raiatparvar Malieki Ali Sonboli Samad Nejad Ebrahimi
  10.30495/tpr.2021.1946692.1232
• Open Access Article
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  17 - Molecular docking, anti-inflammatory, antimicrobial and antioxidant evaluation of Pterospermum rubiginosum B. Heyne
  Rajamohanan Anish Fathima Rumaisa Thankamani Aswathy Velappan Nair Kalpana Arun Rauf
  10.30495/tpr.2023.1977515.1316
• Open Access Article
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  18 - Unlocking the anthelmintic potential of Grewia bilamellata Gagnep.: In-vitro and molecular docking studies on adult Indian earthworms
  Poornima Gurivelli Sunitha Katta
  10.30495/tpr.2023.1983640.1332
• Open Access Article
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  19 - Investigating the molecular docking of aurantamide in the medicinal plant Moringa Olifera on the inhibition of prostaglandins
  Hamideh Khageh zahra Jomee Ghasemabadi
  10.30495/qafj.2023.2002852.1103
• Open Access Article
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  20 - Investigation of the interaction between Aripiprazole drug with calf thymus DNA: spectroscopic and molecular docking studies
  Saba Hadidi
• Open Access Article
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  21 - Inclusion Complex of β-CD-DZ as a nanocarrier: Preparation, Spectroscopic characterization, Thermodynamic parameters and molecular modelling Study
  Fatemeh Fateminasab Abdol-Khalegh Bordbar
• Open Access Article
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  22 - Structural and molecular analysis of SARSCoV-2 spike protein following S494P point mutations using bioinformatics and molecular dynamics methods.
  Mehr Ali Mahmood Janlou Hasan Saheb jamii elham tazikeh lemeski
• Open Access Article
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  23 - In silico study to Identify New Inhibitors of Staphylococcus aureus (S. aureus) Sortase A
  hassan sahebjamee Mehr Ali Mahmood Janlou
  10.71631/zisti.2023.936397
• Open Access Article
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  24 - Molecular docking and ADMET prediction of active compounds in Tualang honey against Sex hormone-binding globulin (SHBG) for the treatment of male infertility
  Hamed Shahriarpour Mostafa Ghaderi-Zefrehei
  10.30495/zisti.2023.1987659.1163
• Open Access Article
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  25 - QSAR, Molecular docking and Molecular dynamics studies simulation of Epigenetic inhibitors
  ghasem ghasemi babak motahary Robabe SayadikordAbadi omid alizadeh
• Open Access Article
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  26 - Location-Allocation and Scheduling of Inbound and Outbound Trucks in Multiple Cross-Dockings Considering Breakdown Trucks
  javad Behnamian Seyed Mohammad Taghi Fatemi Ghomi Fariborz Jolai Pooya Heidary
  10.22094/joie.2017.594.1382
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  27 - Albumin binding and cytotoxicity assay of nickel oxide nanoparticles against primary hippocampal neural cells
  Mojtaba Falahati Pegah Ghoraeian Ghoraeian Sara Haji Hosseinali
  10.22034/jna.2019.1878049.1158
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  28 - Albumin binding and cytotoxicity assay of nickel oxide nanoparticles against primary hippocampal neural cells
  Sara Haji Hosseinali Mojtaba Falahati Pegah Ghoraeian
  10.22034/jna.2020.674956
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  29 - In silico Analysis of Inhibitory Potential of Major non-Steroidal Anti-inflammatory Drugs against Las-quorum Sensing Circuit in Pseudomonas aeruginosa
  Hossein Zahmatkesh Behnam Rasti
  10.71886/bioem.2022.1001645
• Open Access Article
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  30 - In-silico Analysis of Chemical Interaction Space Governed by Diclofenac Sodium and Las Quorum Sensing Receptors in Pseudomonas aeruginosa
  S. Shirin Shahangian
  10.71886/bioem.2023.1001674
• Open Access Article
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  31 - مطالعه محاسباتی اثر مهاری برگ Gongronema latifolium (benth) روی آنزیم فارنسیل پیروفسفات سنتاز، (آنزیم هدف در درمان پوکی استخوان) با رویکرد مدلسازی مولکولی
  ساموئل اولوبود بانکول موتولیب پرسوس آکینوسی واسیو سالودین کهینده اوجوبولا اولاینکا آدانلاوو ابیگیل آیودل آدفونکه اوگونلاد عبداللهی آدرمی
  10.30495/medherb.2022.694445
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  32 - SFHS: Reusable catalyst for the synthesis of polyhydroquinoline derivatives and its molecular docking studies against tyrosine protein kinase
  Amit Waghmare Tushar Patil Kailash Kadam Shivaji Pandit
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  33 - اثر قطع دنبه بر عملکرد تولید‌مثلی گوسفندان نژاد قزل و مهربان
  هـ آتشی ج. ایزدی فرد
• Open Access Article
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  34 - Developing a cross-docking network design model under uncertain environment
  S. M. Seyedhoseini Reza Rashid E. Teimoury
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  35 - Two phase genetic algorithm for vehicle routing and scheduling problem with cross-docking and time windows considering customer satisfaction
  Ali Baniamerian Mahdi Bashiri Fahime Zabihi
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  36 - Designing a multi-objective nonlinear cross-docking location allocation model using genetic algorithm
  Ahmad Makui Laleh Haerian Mahyar Eftekhar
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  37 - Synthesis of dihydropyranocarbonitrile compounds based on kojic acid linked to 1,2,3-triazole ring by click chemistry approach and their evaluation as potential tyrosinase inhibitors
  Zahra Najafi Soheila Esmaili Saeed Babaee Behnam Khaleseh Gholamabbas Chehardoli Mehdi Khoshneviszadeh Tahmineh Akbarzadeh
  10.30495/jacr.2023.1976876.2080
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  38 - Kojic Acid Effect on the Inhibitory Potency of Tyrosinase
  Forogh Azami Elham Tazikeh-Lemeski Mehr-Ali Mahmood-Janlou
  10.22034/jchr.2017.544176
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  39 - Investigating the Interaction between SSRI Drugs and Human Serum Albumin: Unraveling the Key Players in Antidepressant Delivery
  Vajagathali  Mohammed Nikitha Shalom  Richard
  10.22034/JCHR.2024.1087639
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  40 - Synthesis, Evaluation of New Imidazolidin-4-one and Thiazolidine -4- one compound on Insulin in the Serum of Type 1 Diabetes Albino Rats
  Laith G. Atiya Omar M. Yahya Salim J. Mohammed
  10.22034/JCHR.2024.1088052
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  41 - Investigating The Effects of Trans-chalcone on Insulin Amyloid Fibrillation
  Maria Omidi Shahsavandi Parichehr Yaghmaee Shahin Ahmadian Azadeh Ebrahim-Habibi
  10.22034/ascij.2023.1989037.1499
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  42 - Synthesis and molecular docking studies of 4H-chromene derivatives as a calcium channel blocking agent
  somayeh makarem yalda kashkooli Afshin Rajabi Khorrami Shabnam nadjafi
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  43 - Phytochemical characterization and biological properties of Ocimum sanctum L. and its active phytocomponents: Eugenol and β-caryophyllene
  Krupali  Trivedi Nilam Parmar Khairah  Ansari Vaibhavi  Srivastava Nishi  Modi Devendrasinh  Jhala
  10.71596/tpr.2024.1126044
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  44 - In silico targeting cysteine protease 2 of Giardia lamblia by Origanum vulgare L. flavonoids as potential inhibitors
  Milad Zare Amir Abbas Barzegari Sepideh Parvizpour
  https://doi.org/10.71596/tpr.2024.1127217
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  45 - Vehicle routing problem with cross-docking in a sustainable supply chain for perishable products
  Fatemeh Shahrabi Mohammad Mahdi Nasiri Mohammad Javad Mirzapour Negin Esmaeelpour
  10.22094/QJIE.2024.1128098
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  46 - Probing the chemical interaction space governed by some NSAIDs and Pseudomonas aeruginosa Elastase B
  Mohsen Namazi
  10.71886/bioem.2023.1185867
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  47 - Analysis of Disaccharides Interaction with Human Growth Hormone by Spectroscopy and Molecular Docking
  Solmaz Kamrani Parichehreh Yaghmaei Maryam Nikkhah Saman Hosseinlhani
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  48 - Evaluation of The Efficacy of Ceftaroline and Ceftobiprole Against PBP2a in Methicillin-Resistant Staphylococcus aureus: New Insights from Molecular Modeling
  Ali Adel  Dawood
  10.60829/jchr.2025.1203109