Artykuły w czasopismach na temat „SWISS DOCK”
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Begum, Arifa, Shaheen Begum, Prasad Kvsrg i Bharathi K. "IN SILICO STUDIES ON FUNCTIONALIZED AZAGLYCINE DERIVATIVES CONTAINING 2, 4-THIAZOLIDINEDIONE SCAFFOLD ON MULTIPLE TARGETS". International Journal of Pharmacy and Pharmaceutical Sciences 9, nr 8 (1.08.2017): 209. http://dx.doi.org/10.22159/ijpps.2017v9i8.19835.
Pełny tekst źródłaPandey, Pratibha, Fahad Khan, Kiran Yadav, Kartikey Singh, Akhlakur Rehman, Avijit Mazumder i Minhaj Ahmad Khan. "Screen natural terpenoids to identify potential Jab1 inhibitors for treating breast cancer". Trends in Immunotherapy 7, nr 1 (29.06.2023): 2055. http://dx.doi.org/10.24294/ti.v7.i1.2055.
Pełny tekst źródłaJamkhedkar, Suruchi, Anakha P. Nair, Kishori R. Hirode, Mayuri D. Chavan, Mili P. Jain i Prachi P. Majumdar. "IN SILICO ANALYSIS OF PHYTOCHEMICALS FROM VARIOUS PLANT SOURCES AS DRUG CANDIDATES AGAINST LIFE-THREATENING DISEASES". Indian Drugs 60, nr 05 (28.05.2023): 89–101. http://dx.doi.org/10.53879/id.60.05.13290.
Pełny tekst źródłaNagarajan, Kandasamy, Parul Grover, Roma Ghai, Ayushi Teharia, Sanjeev Chauhan i Jagannath Sahoo. "In vitro antioxidant potency of some smaller chain glycopeptides with the prediction of IC50 values". International Journal of Pharmacology and Toxicology 4, nr 2 (19.07.2016): 127. http://dx.doi.org/10.14419/ijpt.v4i2.6298.
Pełny tekst źródłaPurohit, Deepika, Vandana Saini, Sanjiv Kumar, Ajit Kumar i Balasubramanian Narasimhan. "Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders". Mini-Reviews in Medicinal Chemistry 20, nr 11 (17.07.2020): 1031–41. http://dx.doi.org/10.2174/1389557519666190904151227.
Pełny tekst źródłaInas Osman Khojali i Mohammed Yousif Mohammed. "Bisabolene compound extracted from cassia fistula and docked as antioxidant and vitamin E alternative predicted drug design". GSC Advanced Research and Reviews 15, nr 1 (30.04.2023): 069–75. http://dx.doi.org/10.30574/gscarr.2023.15.1.0111.
Pełny tekst źródłaJadhav, Sagar Ashok, Payal Chavan, Supriya Suresh Shete, Dipti Shantisagar Patil, Saroj Dyandev Kolekar, Godfrey Rudolph Mathews, Dipak Babaso Bhingardev i Pravin Kondiba Pawar. "In Silico ADMET and Docking Study of Selected Drug Used in Therapy of COVID-19". Journal of Pharmaceutical Technology, Research and Management 10, nr 1 (7.05.2022): 47–73. http://dx.doi.org/10.15415/jptrm.2022.101006.
Pełny tekst źródłaKumar, Tushar. "Molecular Docking Studies of Possible Treatment of Diabetes using Vasicine against Islet Amyloid Polypeptide". International Journal for Research in Applied Science and Engineering Technology 9, nr VI (30.06.2021): 4202–9. http://dx.doi.org/10.22214/ijraset.2021.35984.
Pełny tekst źródłaPatil, Khushabu, Mahesh Nemade, Anjali Bedse, Piyush Bedse, Rakesh Ranjan, Harshal Tare i Manish Bedse. "Virtual Screening, Molecular Docking, and ADMET Analysis of Flavonoids as a Potential Pi3k Inhibitor for Cancer Treatment". INTERNATIONAL JOURNAL OF DRUG DELIVERY TECHNOLOGY 13, nr 03 (25.09.2023): 966–70. http://dx.doi.org/10.25258/ijddt.13.3.31.
Pełny tekst źródłaChatterjee, Deepyan. "Understanding the Exacerbating Role of the Metalloproteinase Meprin during AKI, an In Silico Approach". International Letters of Natural Sciences 57 (sierpień 2016): 18–25. http://dx.doi.org/10.18052/www.scipress.com/ilns.57.18.
Pełny tekst źródłaChatterjee, Deepyan. "Understanding the Exacerbating Role of the Metalloproteinase Meprin during AKI, an <i>In Silico</i> Approach". International Letters of Natural Sciences 57 (3.08.2016): 18–25. http://dx.doi.org/10.56431/p-y4cbe4.
Pełny tekst źródłaG A Miana, G. A. Miana, M. Kanwal M Kanwal, S. Maqsood S Maqsood, Z. Tariq Z Tariq, F. Ali Shah F Ali Shah, H. Saddam H Saddam i M. Umar Farooq and Arif U. Khan M Umar Farooq and Arif U Khan. "In-silico, Antioxidant and Antiepileptic Effect of N(2,3-methylenedioxy-4benzoyloxy-phenthylamine)-3,4-dimethyl-1, propanoamide Derivatives". Journal of the chemical society of pakistan 44, nr 4 (2022): 374. http://dx.doi.org/10.52568/001073/jcsp/44.04.2022.
Pełny tekst źródłaSharma, Chhavi, Arti Nigam i Rajni Singh. "Computational-approach understanding the structure-function prophecy of Fibrinolytic Protease RFEA1 from Bacillus cereus RSA1". PeerJ 9 (4.06.2021): e11570. http://dx.doi.org/10.7717/peerj.11570.
Pełny tekst źródłaKolageri, Shivanand, Hemanth S i Mahesh Parit. "In-silico ADME prediction and molecular docking study of novel benzimidazole-1,3,4-oxadiazole derivatives as CYP51 inhibitors for antimicrobial activity". Journal of Applied Pharmaceutical Research 10, nr 3 (30.09.2022): 18–27. http://dx.doi.org/10.18231/j.joapr.2022.10.3.28.38.
Pełny tekst źródłaVillasana, Katiusca, Balbino Perdomo, Leonardo Dugarte, Geizon Torres i José Manuel Pujol. "Azole derivatives inhibit the binding of the RBD domain of SARS-Cov-2 against host ACE2 in in vitro assays". Journal of Human Virology & Retrovirology 9, nr 2 (29.11.2022): 58–63. http://dx.doi.org/10.15406/jhvrv.2022.09.00250.
Pełny tekst źródłaBayhan, E., S. Ölmez-Bayhan, M. R. Ulusoy i H. Chi. "Effect of temperature on development, mortality, fecundity, and reproduction of Aphis rumicisL. (Homoptera: Aphididae) on broadleaf dock (Rumex obtusifolius) and Swiss chard (Beta vulgaris vulgaris var. cida)". Journal of Pest Science 79, nr 1 (30.09.2005): 57–61. http://dx.doi.org/10.1007/s10340-005-0112-7.
Pełny tekst źródłaLi, Taiping, Tian Qiu, Yanyan Zeng, Bing Kang, Xianglong Tang, Ning Yang i Hong Xiao. "Potential Mechanisms of Shu Gan Jie Yu Capsule in the Treatment of Mild to Moderate Depression Based on Systemic Pharmacology and Current Evidence". Evidence-Based Complementary and Alternative Medicine 2022 (22.08.2022): 1–12. http://dx.doi.org/10.1155/2022/3321099.
Pełny tekst źródłaJ, Christian G., Meenakumari R, Rajamaheswari K, Priyanka Sekaran, Gajalakshmi G i Anand T. "Phytochemical Screening of Adathodai Kudineer A Siddha Herbal concoction and Evaluation of its binding affinity with SARS-CoV-2 Spike Protein and ACE2 Receptor Spike protein Complex through Molecular Docking in silico approach". International Journal of Ayurvedic Medicine 12, nr 2 (17.06.2021): 366–74. http://dx.doi.org/10.47552/ijam.v12i3.1762.
Pełny tekst źródłaOduselu, Gbolahan O., Olayinka O. Ajani i Ezekiel F. Adebiyi. "Molecular docking studies of Amidoxime-containing heterocyclic compounds from Zinc database against homology modelled PfADSL". IOP Conference Series: Earth and Environmental Science 993, nr 1 (1.03.2022): 012026. http://dx.doi.org/10.1088/1755-1315/993/1/012026.
Pełny tekst źródłaAyub, Sana, Nosheen Malak, Raquel Cossío-Bayúgar, Nasreen Nasreen, Afshan Khan, Sadaf Niaz, Adil Khan, Abdallah D. Alanazi i Mourad Ben Said. "In Vitro and In Silico Protocols for the Assessment of Anti-Tick Compounds from Pinus roxburghii against Rhipicephalus (Boophilus) microplus Ticks". Animals 13, nr 8 (18.04.2023): 1388. http://dx.doi.org/10.3390/ani13081388.
Pełny tekst źródłaS. J., Rahitha Devi, i Prakash Kumar B. "In Silico Screening for Anti-inflammatory Bioactive Molecules from Ayurvedic Decoction, Balaguluchyadi kashayam". Current Computer-Aided Drug Design 16, nr 4 (3.09.2020): 435–50. http://dx.doi.org/10.2174/1573409915666191015113753.
Pełny tekst źródłaJha, Niraj Kumar, i Pravir Kumar. "MOLECULAR DOCKING STUDIES FOR THE COMPARATIVE ANALYSIS OF DIFFERENT BIOMOLECULES TO TARGET HYPOXIA INDUCIBLE FACTOR-1α". International Journal of Applied Pharmaceutics 9, nr 4 (13.07.2017): 83. http://dx.doi.org/10.22159/ijap.2017v9i4.19505.
Pełny tekst źródłaAbudurousuli, Kayisaier, Ziruo Talihati, Sendaer Hailati, Meng Yuan Han, Muhadaisi Nuer, Nawaz Khan, Nulibiya Maihemuti i in. "Investigation of target genes and potential mechanisms related to compound Xiao-ai-fei honey ointment based on network pharmacology and bioinformatics analysis". Medicine 102, nr 32 (11.08.2023): e34629. http://dx.doi.org/10.1097/md.0000000000034629.
Pełny tekst źródłaLiu, Suxian, Qiaodong Li, Fengzhi Liu, Hui Cao, Jun Liu, Jingyi Shan, Wenchao Dan, Jianye Yuan i Jiang Lin. "Uncovering the Mechanism of Curcuma in the Treatment of Ulcerative Colitis Based on Network Pharmacology, Molecular Docking Technology, and Experiment Verification". Evidence-Based Complementary and Alternative Medicine 2021 (16.06.2021): 1–14. http://dx.doi.org/10.1155/2021/6629761.
Pełny tekst źródłaTan, Xue-Jie, Di Wang, Xiao-Ming Hei, Feng-Cun Yang, Ya-Ling Zhu, Dian-Xiang Xing i Jian-Ping Ma. "Synthesis, crystal structures, antiproliferative activities and reverse docking studies of eight novel Schiff bases derived from benzil". Acta Crystallographica Section C Structural Chemistry 76, nr 1 (1.01.2020): 44–63. http://dx.doi.org/10.1107/s2053229619015687.
Pełny tekst źródłaGeiger, Michaela. "«Transparenz schafft Vertrauen»". PACKaktuell 38, nr 7-8 (2021): 19. http://dx.doi.org/10.51202/1664-6533-2021-7-8-019.
Pełny tekst źródłaProbst, Carole, Alexander Buhmann, Diana Ingenhoff i Benedetto Lepori. "Evolution of a field: Swiss media and communication studies". Studies in Communication Sciences 19, nr 1 (3.12.2019): 7–23. http://dx.doi.org/10.24434/j.scoms.2019.01.002.
Pełny tekst źródłaLee, Dexter L., Justin L. Wilson, Rong Duan, Tamaro Hudson i Ahmed El-Marakby. "Peroxisome Proliferator-Activated Receptor-αActivation Decreases Mean Arterial Pressure, Plasma Interleukin-6, and COX-2 While Increasing Renal CYP4A Expression in an Acute Model of DOCA-Salt Hypertension". PPAR Research 2011 (2011): 1–7. http://dx.doi.org/10.1155/2011/502631.
Pełny tekst źródłaMagner, Regina. "Bovine dilatative Kardiomyopathie beim Rind: nach wie vor ein Thema". Tierärztliche Praxis Ausgabe G: Großtiere / Nutztiere 47, nr 02 (kwiecień 2019): 132–33. http://dx.doi.org/10.1055/a-0867-8978.
Pełny tekst źródłaPransky, Joanne. "The Pransky interview: Dr Raffaello D’Andrea, Founder, CEO, and Chairman of the board at Verity; Entrepreneur; Professor; Scientist and Artist". Industrial Robot: the international journal of robotics research and application 49, nr 2 (3.01.2022): 177–80. http://dx.doi.org/10.1108/ir-12-2021-0283.
Pełny tekst źródłaChristen, Marius, i Basil Bornemann. "Staatliche Governance-Kapazität für Nachhaltigkeit: Konzeptualisierung und Anwendung eines Messinstruments in Schweizer Kantonen". GAIA - Ecological Perspectives for Science and Society 30, nr 4 (16.12.2021): 268–75. http://dx.doi.org/10.14512/gaia.30.4.10.
Pełny tekst źródłaLutz, Helga. "Mit Puppen spielen". Zeitschrift für Medien- und Kulturforschung 8, nr 1 (2017): 157–76. http://dx.doi.org/10.28937/1000107628.
Pełny tekst źródłaGala, Michal, Peter Pristaš i Gabriel Žoldák. "Allosteric Inter-Domain Contacts in Bacterial Hsp70 Are Located in Regions That Avoid Insertion and Deletion Events". International Journal of Molecular Sciences 23, nr 5 (3.03.2022): 2788. http://dx.doi.org/10.3390/ijms23052788.
Pełny tekst źródłaAli, Inaam N., Muthana M. Awad i Alaa S. Mahmood. "Effect of Methotrexate and Omega-3 Combination on Cytogenetic Changes of Bone Marrow and Some Enzymatic Antioxidants: An Experimental Study". Yemeni Journal for Medical Sciences 11, nr 1 (3.08.2017): 1–7. http://dx.doi.org/10.20428/yjms.11.1.1.
Pełny tekst źródłaAli, Inaam N., Muthana M. Awad i Alaa S. Mahmood. "Effect of Methotrexate and Omega-3 Combination on Cytogenetic Changes of Bone Marrow and Some Enzymatic Antioxidants: An Experimental Study". Yemeni Journal for Medical Sciences 11, nr 1 (3.08.2017): 1–7. http://dx.doi.org/10.20428/yjms.v11i1.1059.
Pełny tekst źródłaVenkata Subbiah, Harini, Polani Ramesh Babu i Usha Subbiah. "In silico targeting of red complex bacteria virulence factors of periodontitis with β-defensin 1". Journal of Genetic Engineering and Biotechnology 20, nr 1 (19.04.2022). http://dx.doi.org/10.1186/s43141-022-00342-3.
Pełny tekst źródłaPadilla-Sanchez, Victor. "In silico analysis of SARS-CoV-2 spike glycoprotein and insights into antibody binding". Research Ideas and Outcomes 6 (16.06.2020). http://dx.doi.org/10.3897/rio.6.e55281.
Pełny tekst źródłaBanerjee, Amrita, Mehak Kanwar, Dipannita Santra i Smarajit Maiti. "Global conserved RBD fraction of SARS-CoV-2 S-protein with T500S mutation in silico significantly blocks ACE2 and rejects viral spike". Translational Medicine Communications 7, nr 1 (4.02.2022). http://dx.doi.org/10.1186/s41231-022-00109-5.
Pełny tekst źródłaFazeli Nasab, Bahman, Riyaz Z Sayyed i Ali Sobhanizadeh. "In Silico Molecular Docking Analysis of α-Pinene: An Antioxidant and Anticancer Drug Obtained from Myrtus communis". International Journal of Cancer Management 14, nr 2 (1.03.2021). http://dx.doi.org/10.5812/ijcm.89116.
Pełny tekst źródła"In silico Screening and Identification of Natural Compound Sophoraflavanone G as Potential Human Sodium-Glucose Cotransporter 2 Inhibitor". Biointerface Research in Applied Chemistry 11, nr 6 (7.03.2021): 14173–84. http://dx.doi.org/10.33263/briac116.1417314184.
Pełny tekst źródłaKUMAR, NAVEEN, MANOJ KUMAR SHARMA i MUKESH KUMAR KUMAWAT. "MOLECULAR DOCKING STUDY OF SELECTED PHYTOCHEMICALS WITH COVID-19 MAIN PROTEASE". UTTAR PRADESH JOURNAL OF ZOOLOGY, 30.12.2021, 1265–85. http://dx.doi.org/10.56557/upjoz/2021/v42i243244.
Pełny tekst źródłaSaraswati, Sarita, Abdulqader Alhaider, Abdelgalil Mohamed Abdelgadir, Pooja Tanwer i Hesham M. Korashy. "Phloretin attenuates STAT-3 activity and overcomes sorafenib resistance targeting SHP-1–mediated inhibition of STAT3 and Akt/VEGFR2 pathway in hepatocellular carcinoma". Cell Communication and Signaling 17, nr 1 (16.10.2019). http://dx.doi.org/10.1186/s12964-019-0430-7.
Pełny tekst źródłaWang, Xuan, Qiong Liu, Sisi Wu, Nana Xu, Hua Li i Aihua Feng. "Identifying the Effect of Celastrol Against Ovarian Cancer With Network Pharmacology and In Vitro Experiments". Frontiers in Pharmacology 13 (18.03.2022). http://dx.doi.org/10.3389/fphar.2022.739478.
Pełny tekst źródłaArora, Namisha, Suhail Ashraf, N. Saranya, K. K. Kumar, L. Arul, D. Sudhakar, S. Varanavasiappan i E. Kokiladevi. "Computational Analysis Reveals that Dual Point Mutation in Rice SBEIIb Leads to Decrease in Starch Binding Affinity". International Journal of Plant & Soil Science, 18.08.2022, 774–84. http://dx.doi.org/10.9734/ijpss/2022/v34i2231434.
Pełny tekst źródłaFazulu Nisa Begum, N., Pratibha Ramani, Mukesh Doble i Abilasha Ramasubramanian. "Identification of Potential Lead Compounds against BCL-2 through in-silico Screening of Phytochemicals of Nigella sativa and Cuscuta reflexa for Oral Squamous Cell Carcinoma Management". Current Cancer Therapy Reviews 19 (10.10.2023). http://dx.doi.org/10.2174/0115733947249560231003111214.
Pełny tekst źródłaBelachew, Aweke Mulu, Asheber Feyisa, Seid Belay Mohamed i Jerusalem Fekadu W/Mariam. "Investigating Fungi-Derived Bioactive Molecules as Inhibitor of the SARS Coronavirus Papain Like Protease: Computational Based Study". Frontiers in Medicine 8 (21.10.2021). http://dx.doi.org/10.3389/fmed.2021.752095.
Pełny tekst źródłaGeetha Priya Loganathan, C., Aidajinghun Syiemlieh, Jaspershield Mawblei i Deep Pandit. "In silico Studies, Synthesis and Antibacterial Activity of Heterocyclic Compounds with Mannich Bases". Rajiv Gandhi University of Health Sciences Journal of Pharmaceutical Sciences 13, nr 1 (2023). http://dx.doi.org/10.26463/rjps.13_1_6.
Pełny tekst źródłaChoudhary, Diksha, Rajwinder Kaur, Nidhi Rani, Thakur Gurjeet Singh i Bhupinder Kumar. "In-Silico Investigation of Ginseng Phytoconstituents as Novel Therapeutics Against MAO-A". Current Computer-Aided Drug Design 20 (6.10.2023). http://dx.doi.org/10.2174/0115734099266270230925090023.
Pełny tekst źródłaBaswar, Dnyaneshwar, Abha Sharma i Awanish Mishra. "In silico screening of pyridoxine carbamates for Anti-Alzheimer’s activities". Central Nervous System Agents in Medicinal Chemistry 20 (19.11.2020). http://dx.doi.org/10.2174/1871524920666201119144535.
Pełny tekst źródłaSonawane, Devika, i Varsha Pokharkar. "A Comparative Study of Binding Interactions of Natural Flavonoids and Conventional Drug Donepezil for Multiple Alzheimer's disease Targets Using in silico Approach". Letters in Drug Design & Discovery 19 (9.05.2022). http://dx.doi.org/10.2174/1570180819666220509092139.
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