فیلتر نتایج
نتایج 1 تا 10 از مجموع 259
Journal Paper
Computational Elucidation of Interface Site Interaction Studies of Ldiscsglu۴۰۹&Glu۳۴۷ and Ldiscuarg۴۹&Lys۱۴۹ of the Iron-Sulphur Cluster Assembly Proteins: An Implication for Designing of Novel Therapeutic Strategies
Authors: Sabina Yasmin، Rani Mansuri، Arpit Raj، Anupama Diwan، Mohammad Yousuf Ansari، Mohd Usman Mohd Siddique
Year 1404
Publish place: Chemical Methodologies Issue 7، Vol 9
Pages: 19 | Language: EnglishJournal Paper
Unexplored Enigma in Flemingins against Cholangiocarcinoma: A Network Pharmacology and Molecular Docking Approach to Predict Molecular Mechanisms
Authors: Ansari Vikhar Danish Ahmad، Mohd Sayeed Shaikh، Yasar Qazi، Mohd Mukhtar Khan، Naveen Pathakala، Yaso Deepika Mamidisetti، Uttam Prasad Panigrahy، Navya Manyala، Sangram Keshari Panda، Laliteshwar Pratap Singh
Year 1404
Publish place: Chemical Methodologies Issue 7، Vol 9
Pages: 21 | Language: English
Journal Paper
Molecular Dynamic Simulation and Molecular Docking Studies for the Four Sulfathiazole Derivatives with Methicillin-Resistant Staphylococcus Aureus Protein
Authors: Jasmin Sheela M، Sharulatha Venugopal، Sandhya K S، Arsha S Nair، Ali fathima Sabirneeza A
Year 1404
Publish place: Asian Journal of Green Chmistry Issue 4، Vol 9
Pages: 18 | Language: English
Journal Paper
In-silico analysis on potential anti-SARS-CoV-۲ protease agents by structure-based docking and cheminformatics
Authors: تقی طریحی، عبدالرحیم آبسالان
Year 1399
Publish place: Pathobiology Research Issue 2، Vol 24
Pages: 15 | Language: English
Journal Paper
مطالعه برهمکنش سه ایزوفرم UDP-گلوکورونوزیل ترانسفراز با مهارکننده های تیروزین کیناز موثر در مقاومت دارویی
Authors: Reyhane Chamani، ، ،
Year 1403
Publish place: Nova Biologica Reperta Issue 4، Vol 11
Pages: 13 | Language: Persian
Journal Paper
Evaluating ginkgetin from Ginkgo biloba as a novel agent for sleep promotion through molecular docking and in vivostudies
Authors: Mir Behrad Aghazadeh Ghadim، Ebrahim Salimi-Sabour، Alireza Shahriari، Mahdi Niazi، Farideh Bahrami
Year 1404
Publish place: Iranian Journal of Basic Medical Sciences Issue 6، Vol 28
Pages: 9 | Language: English
Journal Paper
Molecular docking and prediction of ADME/drug-likeness properties of some benzochromenopyrimidine derivatives as inhibitors of cyclooxygenase ۲ (COX-۲)
Authors: Marziyeh Kayyal، Abolfazl Olyaei، Khalil Pourshamsian، Mahdieh Sadeghpour
Year 1404
Publish place: Chemical Review and Letters Issue 2، Vol 8
Pages: 9 | Language: EnglishJournal Paper
A reliable QSAR model of crystal-based pyridine derivatives to design and determine ADMET properties, molecular docking, and molecular dynamics of a novel complex for cervical cancer therapy
Authors: Pardis Roozbahani، Alireza Akbarzadeh، Mehdi Salehi
Year 1404
Publish place: Chemical Review and Letters Issue 2، Vol 8
Pages: 20 | Language: EnglishJournal Paper
Synthesis of Small Molecule Biphenyl Carboxylic Acids as Anticancer Agents
Authors: Manisha Mummadi، Rambabu Bhukya، Ramchander Jadav
Year 1404
Publish place: Asian Journal of Green Chmistry Issue 3، Vol 9
Pages: 13 | Language: English
Journal Paper
γ-Cyclodextrin Inclusion Complexes with Macrolide Antibiotics by Molecular Docking & Comparing their Interactions with the Highest and the Lowest Binding Affinity
Authors: Melika Asadian، Roya Kiani-anbouhi
Year 1404
Publish place: Advanced Journal of Chemistry-Section A Issue 9، Vol 8
Pages: 15 | Language: English
نتایج 1 تا 10 از مجموع 259