Статті в журналах з теми "DOCKING SCORE"
Оформте джерело за APA, MLA, Chicago, Harvard та іншими стилями
Ознайомтеся з топ-50 статей у журналах для дослідження на тему "DOCKING SCORE".
Біля кожної праці в переліку літератури доступна кнопка «Додати до бібліографії». Скористайтеся нею – і ми автоматично оформимо бібліографічне посилання на обрану працю в потрібному вам стилі цитування: APA, MLA, «Гарвард», «Чикаго», «Ванкувер» тощо.
Також ви можете завантажити повний текст наукової публікації у форматі «.pdf» та прочитати онлайн анотацію до роботи, якщо відповідні параметри наявні в метаданих.
Переглядайте статті в журналах для різних дисциплін та оформлюйте правильно вашу бібліографію.
Kumar, Harsh, Aastha Sharma, Davinder Kumar, Minakshi Gupta Marwaha, and Rakesh Kumar Marwaha. "3-(Substituted Aryl/alkyl)-5-((E)-4-((E)-(Substituted Aryl/alkyl)methyl)benzylidene) thiazolidin-2,4-dione Molecules: Design, ADME Studies and Molecular Docking Analysis as Potential Antimicrobial and Antiproliferative Agents." Asian Journal of Chemistry 34, no. 9 (2022): 2393–405. http://dx.doi.org/10.14233/ajchem.2022.23927.
Повний текст джерелаChoi, Jieun, and Juyong Lee. "V-Dock: Fast Generation of Novel Drug-like Molecules Using Machine-Learning-Based Docking Score and Molecular Optimization." International Journal of Molecular Sciences 22, no. 21 (October 27, 2021): 11635. http://dx.doi.org/10.3390/ijms222111635.
Повний текст джерелаPamungkas, Tri Setyo, and Rosario Trijuliamos Manalu. "STUDI IN SILICO SENYAWA AKTIF ASAM JAWA (Tamarindus indica L.) SEBAGAI ANTIDIABETES MELALUI INHIBISI PROTEIN TYROSINE PHOSPHATASE." Jurnal Ilmiah Ibnu Sina (JIIS): Ilmu Farmasi dan Kesehatan 8, no. 1 (March 31, 2023): 134–44. http://dx.doi.org/10.36387/jiis.v8i1.1282.
Повний текст джерелаPratama, Mohammad Rizki Fadhil, Hadi Poerwono, and Siswandono Siswodihardjo. "Introducing a two‐dimensional graph of docking score difference vs. similarity of ligand‐receptor interactions." Indonesian Journal of Biotechnology 26, no. 1 (March 30, 2021): 54. http://dx.doi.org/10.22146/ijbiotech.62194.
Повний текст джерелаRizma, Baiq Ressa Puspita, Yek Zen Mubarok, Dian Fathita Dwi Lestari, and Agus Dwi Ananto. "Molecular Study of Antiviral Compound of Indonesian Herbal Medicine as 3CLpro and PLpro Inhibitor in SARS-COV-2." Acta Chimica Asiana 4, no. 2 (October 29, 2021): 127–34. http://dx.doi.org/10.29303/aca.v4i2.74.
Повний текст джерелаMateev, Emilio Viktorov, Iva Valkova, Maya Georgieva, and Alexander Zlatkov. "Suitable Docking Protocol for the Design of Novel Coumarin Derivatives with Selective MAO-B Effects." Journal of Molecular Docking 1, no. 1 (June 30, 2021): 40–47. http://dx.doi.org/10.33084/jmd.v1i1.2357.
Повний текст джерелаBajusz, Dávid, Anita Rácz, and Károly Héberger. "Comparison of Data Fusion Methods as Consensus Scores for Ensemble Docking." Molecules 24, no. 15 (July 24, 2019): 2690. http://dx.doi.org/10.3390/molecules24152690.
Повний текст джерелаScobie, D. R., D. O'Connell, C. A. Morris, and S. M. Hickey. "A preliminary genetic analysis of breech and tail traits with the aim of improving the welfare of sheep." Australian Journal of Agricultural Research 58, no. 2 (2007): 161. http://dx.doi.org/10.1071/ar05444.
Повний текст джерелаFeher, Miklos, and Christopher I. Williams. "Reducing Docking Score Variations Arising from Input Differences." Journal of Chemical Information and Modeling 50, no. 9 (August 10, 2010): 1549–60. http://dx.doi.org/10.1021/ci100204x.
Повний текст джерелаBatool, Majda, Affifa Tajammal, Firdous Farhat, Francis Verpoort, Zafar Khattak, Mehr-un-Nisa, Muhammad Shahid, et al. "Molecular Docking, Computational, and Antithrombotic Studies of Novel 1,3,4-Oxadiazole Derivatives." International Journal of Molecular Sciences 19, no. 11 (November 15, 2018): 3606. http://dx.doi.org/10.3390/ijms19113606.
Повний текст джерелаSteinmann, Casper, and Jan H. Jensen. "Using a genetic algorithm to find molecules with good docking scores." PeerJ Physical Chemistry 3 (May 17, 2021): e18. http://dx.doi.org/10.7717/peerj-pchem.18.
Повний текст джерелаStefaniu, Amalia, Lucia Pintilie, Veronica Anastasoaie, and Eleonora-Mihaela Ungureanu. "In silico Evaluation of Antimicrobial Activity of Some Thiadiazoles Using Molecular Docking Approach." Chemistry Proceedings 3, no. 1 (November 14, 2020): 116. http://dx.doi.org/10.3390/ecsoc-24-08319.
Повний текст джерелаRizma, Baiq Ressa Puspita, Agus Dwi Ananto, and Anggit Listyacahyani Sunarwidhi. "The Study of Potential Antiviral Compounds from Indonesian Medicinal Plants as Anti-COVID-19 with Molecular Docking Approach." Journal of Molecular Docking 1, no. 1 (June 30, 2021): 32–39. http://dx.doi.org/10.33084/jmd.v1i1.2307.
Повний текст джерелаKolageri, Shivanand, Siddaling Kamble, Viswanath S, Meganathan G, Khursid Alom, and Rajasekaran S. "Molecular Docking Study of Novel Nitrofuran Derivatives As Urinary Tract Anti Infectives." Asian Journal of Pharmaceutical Research and Development 10, no. 5 (October 14, 2022): 38–44. http://dx.doi.org/10.22270/ajprd.v10i5.1178.
Повний текст джерелаKim, Stephanie S., Melanie L. Aprahamian, and Steffen Lindert. "Improving inverse docking target identification with Z ‐score selection." Chemical Biology & Drug Design 93, no. 6 (January 2, 2019): 1105–16. http://dx.doi.org/10.1111/cbdd.13453.
Повний текст джерелаXu, Siqi, Li Wang, and Xianchao Pan. "An evaluation of combined strategies for improving the performance of molecular docking." Journal of Bioinformatics and Computational Biology 19, no. 02 (February 27, 2021): 2150003. http://dx.doi.org/10.1142/s0219720021500037.
Повний текст джерелаYadav, Reena, and Jitender K. Malik. "In –Silico Approach for Assessment of Antimicrobial Potential of some Pyrazolidine-3, 5-Dione Derivatives." Global Academic Journal of Pharmacy and Drug Research 4, no. 3 (July 16, 2022): 51–58. http://dx.doi.org/10.36348/gajpdr.2022.v04i03.001.
Повний текст джерелаMali, Pooja, Shourya Pratap, Raghvendra S. Badhauria, and Himanshu Gurjar. "DOCKING STUDIES OF AMINOHYDANTOIN DERIVATIVES AS ANTIMALARIAL AGENTS." Journal of Drug Delivery and Therapeutics 8, no. 5-s (October 1, 2018): 322–26. http://dx.doi.org/10.22270/jddt.v8i5-s.1983.
Повний текст джерелаVerma, Mohit, Preeti Jyoti, Devkant Sharma, and Anurag Bhargava. "Docking Studies of Histone Deacetylases Inhibitors." Asian Pacific Journal of Health Sciences 9, no. 4 (June 20, 2022): 13–18. http://dx.doi.org/10.21276/apjhs.2022.9.4.03.
Повний текст джерелаKhanal, Pukar, B. M. Patil, Jagdish Chand, and Yasmin Naaz. "Anthraquinone Derivatives as an Immune Booster and their Therapeutic Option Against COVID-19." Natural Products and Bioprospecting 10, no. 5 (August 8, 2020): 325–35. http://dx.doi.org/10.1007/s13659-020-00260-2.
Повний текст джерелаNabil-Adam, Asmaa, Mohamed L. Ashour, Tamer M. Tamer, Mohamed A. Shreadah та Mohamed A. Hassan. "Interaction of Jania rubens Polyphenolic Extract as an Antidiabetic Agent with α-Amylase, Lipase, and Trypsin: In Vitro Evaluations and In Silico Studies". Catalysts 13, № 2 (18 лютого 2023): 443. http://dx.doi.org/10.3390/catal13020443.
Повний текст джерелаRizqillah, Raihan Kenji, Jaka Fajar Fatriansyah, Fadilah, Sulhadi, Siti Wahyuni, Muhammad Arif Sudirman, Helya Chafshoh Nafisah, and Sukma Dewi Lestari. "In silico molecular docking and molecular dynamics examination of Andrographis paniculata compounds of Andrographolide, Neoandrographolide, and 5-hydroxy-7,8,2’,3’-tetramethoxyflavone inhibition activity to SARS-CoV-2 main protease." BIO Web of Conferences 41 (2021): 07002. http://dx.doi.org/10.1051/bioconf/20214107002.
Повний текст джерелаRaj, Priya Durai, Palagati Rohith Kumar Reddy, Palaniyandi Thiruvanavukkarasu, Sindhu Rajesh, and Rajeswary Hari. "Anticancer Activity of Phyto Ligands from Carica papaya Leaves by Suppression of PI3CKA and BCL2 Proteins- An insilico Approach." Biomedical and Pharmacology Journal 15, no. 3 (September 29, 2022): 1289–98. http://dx.doi.org/10.13005/bpj/2466.
Повний текст джерелаEjaz, Saima, Rehan Zafar Paracha, Sadaf Ejaz, and Zunera Jamal. "Antibody designing against IIIabc junction (JIIIabc) of HCV IRES through affinity maturation; RNA-Antibody docking and interaction analysis." PLOS ONE 18, no. 9 (September 8, 2023): e0291213. http://dx.doi.org/10.1371/journal.pone.0291213.
Повний текст джерелаSaputri, Dwi, Triana Kusumaningtyas, Prismo Setiadi, and Rifki Febriansah. "Investigation of Moringa Leaf Compounds as Colon Anticancer Agents Using Bioinformatics and Molecular Docking Methods." Proceedings University of Muhammadiyah Yogyakarta Undergraduate Conference 2, no. 2 (June 30, 2022): 24–27. http://dx.doi.org/10.18196/umygrace.v2i2.421.
Повний текст джерелаKumari, Uma, and Kartik Tripathi. "Computational Analysis and Molecular Docking Approach for Liver Cancer." International Journal for Research in Applied Science and Engineering Technology 11, no. 7 (July 31, 2023): 1628–33. http://dx.doi.org/10.22214/ijraset.2023.54927.
Повний текст джерелаSantoso, Broto. "EXPLORING 3D MOLECULAR STUDIES OF DIKETOPIPERAZINE ANALOGUES ON Staphylococcus aureus DEHYDROSQUALENE SYNTHASE USING GLIDE-XP." Pharmacon: Jurnal Farmasi Indonesia 13, no. 2 (December 1, 2012): 77–86. http://dx.doi.org/10.23917/pharmacon.v13i2.14.
Повний текст джерелаRabar, Denis, Danijela Rabar, and Duško Pavletić. "Two-Step Manufacturing Process Measurement Model Using Qualitative and Quantitative Data—A Case of Newbuilding Dry-Docking." Journal of Marine Science and Engineering 9, no. 5 (April 25, 2021): 464. http://dx.doi.org/10.3390/jmse9050464.
Повний текст джерелаZeb, Muhammad Aurang, Taj Ur Rahman, Muhammad Sajid, Weilie Xiao, Syed Ghulam Musharraf, Shabana Bibi, Takashiro Akitsu, and Wajiha Liaqat. "GC-MS Analysis and In Silico Approaches of Indigofera heterantha Root Oil Chemical Constituents." Compounds 1, no. 3 (September 28, 2021): 116–24. http://dx.doi.org/10.3390/compounds1030010.
Повний текст джерелаKarnan, R., M. Sukumaran, and S. Velavan. "Correlation between Molecular Docking Score and Ligand Molar Mass: Statistical Approach." UTTAR PRADESH JOURNAL OF ZOOLOGY 44, no. 19 (September 2, 2023): 98–105. http://dx.doi.org/10.56557/upjoz/2023/v44i193623.
Повний текст джерелаNguyen, Duc Duy, and Guo-Wei Wei. "AGL-Score: Algebraic Graph Learning Score for Protein–Ligand Binding Scoring, Ranking, Docking, and Screening." Journal of Chemical Information and Modeling 59, no. 7 (June 18, 2019): 3291–304. http://dx.doi.org/10.1021/acs.jcim.9b00334.
Повний текст джерелаBreda, Ardala, Luiz Basso, Diogenes Santos, and Walter de Azevedo Jr. "Virtual Screening of Drugs: Score Functions, Docking, and Drug Design." Current Computer Aided-Drug Design 4, no. 4 (December 1, 2008): 265–72. http://dx.doi.org/10.2174/157340908786786047.
Повний текст джерелаFukunishi, Yoshifumi, Satoshi Yamasaki, Isao Yasumatsu, Koh Takeuchi, Takashi Kurosawa, and Haruki Nakamura. "Quantitative Structure-activity Relationship (QSAR) Models for Docking Score Correction." Molecular Informatics 36, no. 1-2 (April 29, 2016): 1600013. http://dx.doi.org/10.1002/minf.201600013.
Повний текст джерелаMaurya, Anil, and Jitender K. Malik. "Anti-Inflammatory Potential and Underlying Mechanistic of Phenolic Component from Ziziphus jujuba Fruit: A Molecular Docking Validation." EAS Journal of Pharmacy and Pharmacology 5, no. 03 (May 11, 2023): 43–48. http://dx.doi.org/10.36349/easjpp.2023.v05i03.001.
Повний текст джерелаMourya, Brijendra, and Niyati Shrivastava. "Mechanistic Insights an Anti-Inflammatory Potential of Quercetin by Molecular Docking." Global Academic Journal of Pharmacy and Drug Research 4, no. 3 (July 30, 2022): 59–65. http://dx.doi.org/10.36348/gajpdr.2022.v04i03.002.
Повний текст джерелаLateef, Tooba, Sadaf Naeem, and Shamim A. Qureshi. "In-silico studies of HMG-Co A reductase inhibitors present in fruits of Withania coagulans Dunal (Solanaceae)." Tropical Journal of Pharmaceutical Research 19, no. 2 (April 9, 2020): 305–12. http://dx.doi.org/10.4314/tjpr.v19i2.13.
Повний текст джерелаHadi, Samsul, Amalia Khairunnisa, Sefa Nur Khalifah, Sintya Oktaviani, Sri Oktaviana Sari та Umi Nur Hapifah. "Skrining Inhibitor NF-κB Combretum indicum dengan Metode Docking". Pharmacon: Jurnal Farmasi Indonesia 18, № 2 (31 грудня 2021): 157–63. http://dx.doi.org/10.23917/pharmacon.v18i2.15780.
Повний текст джерелаTom, E. M., J. Rushen, I. J. H. Duncan, and A. M. de Passillé. "Behavioural, health and cortisol responses of young calves to tail docking using a rubber ring or docking iron." Canadian Journal of Animal Science 82, no. 1 (March 1, 2002): 1–9. http://dx.doi.org/10.4141/a01-053.
Повний текст джерелаRetna, A. Malar, P. Ethalsha, and J. Lydia. "DOCKING SCORE OF THE ISOLATED COMPOUND: 19-HYDROXY LOCHNERICINE - WITH DIFFERENT PROTEINS." Green Chemistry & Technology Letters 2, no. 1 (March 10, 2016): 31–34. http://dx.doi.org/10.18510/gctl.2015.216.
Повний текст джерелаArner, Justin W., Edward S. Chang, Stephen Bayer, and James P. Bradley. "Direct Comparison of Modified Jobe and Docking Ulnar Collateral Ligament Reconstruction at Midterm Follow-up." American Journal of Sports Medicine 47, no. 1 (November 30, 2018): 144–50. http://dx.doi.org/10.1177/0363546518812421.
Повний текст джерелаKolageri, Shivanand, Hemanth S, and 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, no. 3 (September 30, 2022): 18–27. http://dx.doi.org/10.18231/j.joapr.2022.10.3.28.38.
Повний текст джерелаKumar, Arvind, Rishu Yadav, Preeti Avasthi, and Shivani Thakur. "Ameliorative Role of In-Silico Study in Phytoconstituents of Cordyceps Used for PCOS." YMER Digital 21, no. 07 (July 29, 2022): 1225–39. http://dx.doi.org/10.37896/ymer21.07/a2.
Повний текст джерелаShukla, Karuna S., Shailendra Pandey, and A. Pooja Chawla. "SYNTHESIS, BIOLOGICAL EVALUATION AND DOCKING STUDIES OF NON HEPATOTOXIC 5-SUBSTITUTED THIAZOLIDINE-2, 4-DIONES AS ANTIDIABETIC, ANTI-HYPERLIPIDEMIC, ANTI-OXIDANT AND CYTOTOXIC AGENTS." INDIAN DRUGS 57, no. 09 (November 5, 2020): 19–37. http://dx.doi.org/10.53879/id.57.09.12186.
Повний текст джерелаVidhya Rekha, Umapathy. "Molecular docking analysis of bioactive compounds from Plectranthus amboinicus with glucokinase." Bioinformation 18, no. 3 (March 31, 2022): 261–64. http://dx.doi.org/10.6026/97320630018261.
Повний текст джерелаRajendran, Sudha, Nithya G, Brindha Devi P, and Charles C. Kanakam. "DOCKING ANTIOXIDANT ACTIVITY ON HYDROXY (DIPHENYL) ACETICACID AND ITS DERIVATIVES." Asian Journal of Pharmaceutical and Clinical Research 10, no. 7 (July 1, 2017): 263. http://dx.doi.org/10.22159/ajpcr.2017.v10i7.18299.
Повний текст джерелаBano, Shayara, and Jitender K. Malik. "Chlorogenic Acid a Potent Anti-inflammatory Agent: In-Silico Molecular Docking approach." Middle East Research Journal of Pharmaceutical Sciences 2, no. 1 (December 27, 2021): 10–20. http://dx.doi.org/10.36348/merjps.2022.v02i01.002.
Повний текст джерелаShakeel, Areeba, and Bashah Javed. "Plant-derived antiviral compounds study for drug designing against replicase polyprotein1ab of SARS-COV2: silico- approach." Science Progress and Research 2, no. 1 (January 10, 2022): 392–401. http://dx.doi.org/10.52152/spr/2022.167.
Повний текст джерелаThakur, Monica, Hyacinth Highland, and Linz-Buoy George. "IN SILICO EVIDENCE OF THE EFFICACY OF PHYTOCOMPONENTS AS COMPETITIVE INHIBITORS AGAINST A TOBACCO SMOKE CARCINOGEN IN NON-SMALL CELL LUNG CANCER." International Association of Biologicals and Computational Digest 1, no. 2 (October 5, 2022): 69–74. http://dx.doi.org/10.56588/iabcd.v1i2.46.
Повний текст джерелаMustafa, Ghulam, Hafiza Salaha Mahrosh, Mahwish Salman, Sumaira Sharif, Raheela Jabeen, Tanveer Majeed та Hafsah Tahir. "Identification of Peptides as Novel Inhibitors to Target IFN-γ, IL-3, and TNF-α in Systemic Lupus Erythematosus". BioMed Research International 2021 (13 листопада 2021): 1–11. http://dx.doi.org/10.1155/2021/1124055.
Повний текст джерелаYadav, Manisha, Swasti Dhagat, and Jujjavarapu S. Eswari. "Structure Based Drug Design and Molecular Docking Studies of Anticancer Molecules Paclitaxel, Etoposide and Topotecan using Novel Ligands." Current Drug Discovery Technologies 17, no. 2 (June 19, 2020): 183–90. http://dx.doi.org/10.2174/1570163816666190307102033.
Повний текст джерела