-
1دورية أكاديمية
المؤلفون: Manisha Mandal, Shyamapada Mandal
المصدر: Chemical Physics Impact, Vol 8, Iss , Pp 100401- (2024)
مصطلحات موضوعية: Antimicrobial peptides, OXA-24 β-lactamase, Protein-peptide docking, Molecular dynamic simulation, QM/MM simulation, Physics, QC1-999, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: http://www.sciencedirect.com/science/article/pii/S2667022423002402Test; https://doaj.org/toc/2667-0224Test
-
2دورية أكاديمية
المؤلفون: Yousafi, Qudsia, Fatima, Dua
المصدر: World Journal of Biology and Biotechnology; Vol 9, No 2 (2024): Accepted for Publication; 9-14 ; 2522-6754 ; 2522-6746
مصطلحات موضوعية: Food preservatives, Peptide docking, MD simulation, Subcellular localization
وصف الملف: application/pdf
العلاقة: https://www.sciplatform.com/index.php/wjb/article/view/1249/pdfTest; https://www.sciplatform.com/index.php/wjb/article/downloadSuppFile/1249/208Test; https://www.sciplatform.com/index.php/wjb/article/view/1249Test
الإتاحة: https://doi.org/10.33865/wjb.009.02.1249Test
https://www.sciplatform.com/index.php/wjb/article/view/1249Test -
3دورية أكاديمية
المؤلفون: Khramushin, Alisa, Marcu, Orly, Alam, Nawsad, Shimony, Orly, Padhorny, Dzmitry, Brini, Emiliano, Dill, Ken A, Vajda, Sandor, Kozakov, Dima, Schueler‐Furman, Ora
المصدر: Proteins Structure Function and Bioinformatics. 88(8)
مصطلحات موضوعية: Biochemistry and Cell Biology, Biological Sciences, Generic health relevance, Amino Acid Sequence, Animals, Binding Sites, Dyneins, Humans, Hydrogen Bonding, Ligands, Mice, Molecular Docking Simulation, Myelin-Associated Glycoprotein, Peptides, Protein Binding, Protein Conformation, alpha-Helical, Protein Conformation, beta-Strand, Protein Interaction Domains and Motifs, Protein Interaction Mapping, Protein Multimerization, Proteins, Research Design, Software, Structural Homology, Protein, Thermodynamics, CAPRI, FlexPepDock, Rosetta, beta sheet interactions, high-resolution modeling, peptide docking, peptide-protein interactions, Mathematical Sciences, Information and Computing Sciences, Bioinformatics, Biological sciences, Mathematical sciences
وصف الملف: application/pdf
الوصول الحر: https://escholarship.org/uc/item/4z39v1xkTest
-
4دورية أكاديمية
المؤلفون: Huanyu Tao, Qilong Wu, Xuejun Zhao, Peicong Lin, Sheng-You Huang
المصدر: Journal of Cheminformatics, Vol 14, Iss 1, Pp 1-12 (2022)
مصطلحات موضوعية: Cyclic peptide, Disulfide bond, Conformer generation, Peptide modeling, Peptide docking, Information technology, T58.5-58.64, Chemistry, QD1-999
وصف الملف: electronic resource
العلاقة: https://doaj.org/toc/1758-2946Test
-
5دورية أكاديمية
مصطلحات موضوعية: Biochemistry, Medicine, Molecular Biology, Biotechnology, Immunology, Cancer, Infectious Diseases, Virology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, DENV, animal peptide, allergencity, toxicity, protein-peptide docking, molecular dynamics simulations
الإتاحة: https://doi.org/10.6084/m9.figshare.24511601.v1Test
https://figshare.com/articles/journal_contribution/Molecular_docking_simulations_of_animal_peptides_against_the_envelope_protein_of_Dengue_virus/24511601Test -
6دورية أكاديمية
المؤلفون: Karim Mahnam, Mahtab Zarean, Zahra Ghobadi
مصطلحات موضوعية: Biophysics, Biochemistry, Molecular Biology, Immunology, Cancer, Virology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Spike protein of Coronavirus, molecular dynamics simulation, Bee venom peptides, peptide docking, MM/PBSA binding free energy
الإتاحة: https://doi.org/10.6084/m9.figshare.24694486.v1Test
https://figshare.com/articles/journal_contribution/Lasioglossin-1_peptide_inhibits_binding_of_spike_protein_of_SARS-CoV-2_to_ACE2_receptor_an_in_silico_approach_of_some_bee_venom_peptides/24694486Test -
7دورية أكاديميةSensor dimer disruption as a new mode of action to block the IRE1-mediated unfolded protein response
المؤلفون: Kosala N. Amarasinghe, Diana Pelizzari-Raymundo, Antonio Carlesso, Eric Chevet, Leif A. Eriksson, Sayyed Jalil Mahdizadeh
المصدر: Computational and Structural Biotechnology Journal, Vol 20, Iss , Pp 1584-1592 (2022)
مصطلحات موضوعية: IRE1α, UPR, Peptide docking, Dimer disruptor, FDA approved drugs, MD simulations, Biotechnology, TP248.13-248.65
وصف الملف: electronic resource
العلاقة: http://www.sciencedirect.com/science/article/pii/S2001037022001040Test; https://doaj.org/toc/2001-0370Test
-
8دورية أكاديمية
المصدر: Frontiers in Molecular Biosciences, Vol 9 (2022)
مصطلحات موضوعية: β-amyloid (Aβ) peptide, disulfide-rich peptides, molecular dynamics (MD) simulation, cyclotides, peptide inhibitors, protein -peptide docking, Biology (General), QH301-705.5
وصف الملف: electronic resource
العلاقة: https://www.frontiersin.org/articles/10.3389/fmolb.2022.986704/fullTest; https://doaj.org/toc/2296-889XTest
-
9دورية أكاديمية
المؤلفون: Sundaresan Bhavaniramya, Ashokkumar Sibiya, Abdulaziz S. Alothaim, Ayoub Al Othaim, Vanajothi Ramar, Alaguraj Veluchamy, Palanisamy Manikandan, Baskaralingam Vaseeharan
المصدر: Journal of King Saud University: Science, Vol 34, Iss 4, Pp 101924- (2022)
مصطلحات موضوعية: Interleukin 6, Interleukin 6 receptor, Goat, Goat Milk, Peptide docking, MD simulation, Science (General), Q1-390
وصف الملف: electronic resource
العلاقة: http://www.sciencedirect.com/science/article/pii/S1018364722001057Test; https://doaj.org/toc/1018-3647Test
-
10دورية أكاديمية
المؤلفون: Vu, Oanh, Bender, Brian Joseph, Pankewitz, Lisa, Huster, Daniel, Beck-Sickinger, Annette G., Meiler, Jens
مصطلحات موضوعية: peptide GPCR, class A GPCR, peptide docking, non-canonical amino acids, info:eu-repo/classification/ddc/540, ddc:540
العلاقة: 210