Статті в журналах з теми "Molecular modeling analysis"
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Hanai, Toshihiko. "Molecular Modeling for Quantitative Analysis of Molecular Interaction†." Letters in Drug Design & Discovery 2, no. 3 (May 1, 2005): 232–38. http://dx.doi.org/10.2174/1570180053765192.
Повний текст джерелаKumawat, Renu, Vineet Sahula, and Manoj S. Gaur. "Probabilistic modeling and analysis of molecular memory." ACM Journal on Emerging Technologies in Computing Systems 11, no. 1 (October 6, 2014): 1–16. http://dx.doi.org/10.1145/2629533.
Повний текст джерелаGutiérrez, Alberto, Mert Atilhan, and Santiago Aparicio. "Molecular Modeling Analysis of CO2Absorption by Glymes." Journal of Physical Chemistry B 122, no. 6 (February 6, 2018): 1948–57. http://dx.doi.org/10.1021/acs.jpcb.7b10276.
Повний текст джерелаBoyle, A. "Polymer chain packing analysis using molecular modeling." Journal of Molecular Graphics 12, no. 3 (September 1994): 219–25. http://dx.doi.org/10.1016/0263-7855(94)80091-x.
Повний текст джерелаChahibi, Youssef, Ian F. Akyildiz, and Ilangko Balasingham. "Propagation Modeling and Analysis of Molecular Motors in Molecular Communication." IEEE Transactions on NanoBioscience 15, no. 8 (December 2016): 917–27. http://dx.doi.org/10.1109/tnb.2016.2620439.
Повний текст джерелаBanks, H. T., N. S. Luke, and J. R. Samuels. "Viscoelasticity in polymers: Phenomenological to molecular mathematical modeling." Numerical Methods for Partial Differential Equations 23, no. 4 (2007): 817–31. http://dx.doi.org/10.1002/num.20250.
Повний текст джерелаKorendyasev, S. P., A. V. Firsova, D. M. Mordasov, and M. M. Mordasov. "Modeling and Fractal Analysis of Molecular Film Structures." Vestnik Tambovskogo gosudarstvennogo tehnicheskogo universiteta 23, no. 3 (2017): 527–34. http://dx.doi.org/10.17277/vestnik.2017.03.pp.527-534.
Повний текст джерелаObiso, Jr., Richard J., David R. Bevan, and Tracy D. Wilkins. "Molecular Modeling and Analysis of Fragilysin, theBacteroides fragilisToxin." Clinical Infectious Diseases 25, s2 (September 1997): S153—S155. http://dx.doi.org/10.1086/516240.
Повний текст джерелаFerreira-Júnior, José Ribamar, Lucas Bleicher, and Mario H. Barros. "Her2p molecular modeling, mutant analysis and intramitochondrial localization." Fungal Genetics and Biology 60 (November 2013): 133–39. http://dx.doi.org/10.1016/j.fgb.2013.06.006.
Повний текст джерелаBoonyapranai, Kongsak, Hsien-Yu Tsai, Miles Chih-Ming Chen, Supawadee Sriyam, Supachok Sinchaikul, Suree Phutrakul, and Shui-Tien Chen. "Glycoproteomic analysis and molecular modeling of haptoglobin multimers." ELECTROPHORESIS 32, no. 12 (June 2011): 1422–32. http://dx.doi.org/10.1002/elps.201000464.
Повний текст джерелаCoats, Eugene A., and James J. Knittel. "Correlation Analysis and Molecular Modeling of Cholecystokinin Inhibitors." Quantitative Structure-Activity Relationships 9, no. 2 (1990): 94–101. http://dx.doi.org/10.1002/qsar.19900090204.
Повний текст джерелаFernández, Elmer Andrés, Carlos Alberto Perazzo, Rodolfo Valtuille, Peter Willshaw, and Mónica Balzarini. "Molecular Kinetics Modeling in Hemodialysis: On-Line Molecular Monitoring and Spectral Analysis." ASAIO Journal 53, no. 5 (September 2007): 582–86. http://dx.doi.org/10.1097/mat.0b013e318145bb31.
Повний текст джерелаBalasundaram, Arthi. "Molecular modeling and docking analysis of aspirin with pde7b." Bioinformation 16, no. 2 (February 29, 2020): 183–88. http://dx.doi.org/10.6026/97320630016183.
Повний текст джерелаTaylor, Robin, Graham W. Mullier, and Graham J. Sexton. "Automation of conformational analysis and other molecular modeling calculations." Journal of Molecular Graphics 10, no. 3 (September 1992): 152–60. http://dx.doi.org/10.1016/0263-7855(92)80049-j.
Повний текст джерелаBaranov, V. I., L. A. Gribov, and V. E. Dridger. "Computer modeling of standardless molecular spectral analysis of mixtures." Journal of Analytical Chemistry 67, no. 2 (February 2012): 114–21. http://dx.doi.org/10.1134/s1061934812020049.
Повний текст джерелаHajihosseini, Morteza, Payam Amini, Dan Voicu, Irina Dinu, and Saumyadipta Pyne. "Geostatistical Modeling and Heterogeneity Analysis of Tumor Molecular Landscape." Cancers 14, no. 21 (October 25, 2022): 5235. http://dx.doi.org/10.3390/cancers14215235.
Повний текст джерелаNicolle, E., A. Boumendjel, S. Macalou, E. Genoux, A. Ahmed-Belkacem, P. A. Carrupt, and A. Di Pietro. "QSAR analysis and molecular modeling of ABCG2-specific inhibitors." Advanced Drug Delivery Reviews 61, no. 1 (January 2009): 34–46. http://dx.doi.org/10.1016/j.addr.2008.10.004.
Повний текст джерелаWeltman, Joel K., and George B. Loriot. "Molecular modeling of penicilloate anions: an RHF-SCF analysis." Journal of Molecular Modeling 9, no. 4 (August 1, 2003): 225–29. http://dx.doi.org/10.1007/s00894-003-0131-3.
Повний текст джерелаMorales Medina, Giovanni, and Ramiro Martínez Rey. "MOLECULAR AND MULTISCALE MODELING: REVIEW ON THE THEORIES AND APPLICATIONS IN CHEMICAL ENGINEERING." CT&F - Ciencia, Tecnología y Futuro 3, no. 5 (December 31, 2009): 205–23. http://dx.doi.org/10.29047/01225383.458.
Повний текст джерелаLópez-Ruiz, Ricardo. "Mathematical Biology: Modeling, Analysis, and Simulations." Mathematics 10, no. 20 (October 20, 2022): 3892. http://dx.doi.org/10.3390/math10203892.
Повний текст джерелаMajumder, Riddhi, Sujata Roy, and Ashoke Ranjan Thakur. "Analysis of Delta–Notch interaction by molecular modeling and molecular dynamic simulation studies." Journal of Biomolecular Structure and Dynamics 30, no. 1 (May 2012): 13–29. http://dx.doi.org/10.1080/07391102.2012.674184.
Повний текст джерелаRakauskas, R. J., J. Šulskus, and S. Vošterienė. "PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations." Nonlinear Analysis: Modelling and Control 7, no. 2 (December 5, 2002): 113–21. http://dx.doi.org/10.15388/na.2002.7.2.15197.
Повний текст джерелаBelaidi, Salah, and Dalal Harkati. "Conformational Analysis in 18-Membered Macrolactones Based on Molecular Modeling." ISRN Organic Chemistry 2011 (April 19, 2011): 1–5. http://dx.doi.org/10.5402/2011/594242.
Повний текст джерелаREGO, José, Jorddy CRUZ, Marcondes COSTA, Fabrine ALVES, Isaque MEDEIROS, Gleice PEREIRA, Maria SANTOS, Pabllo SANTOS, Alessandra LOPES, and Davi BRASIL. "ANALYSIS OF PURINIC ALKALOIDS BY XRD AND MOLECULAR MODELING METHODS." BOLETIM DO MUSEU DE GEOCIÊNCIAS DA AMAZÔNIA 8 (2021), no. 1 (May 6, 2021): 1–8. http://dx.doi.org/10.31419/issn.2594-942x.v82021i1a1jarr.
Повний текст джерелаYudina, M. N. "Software system for molecular networks of cells analysis and modeling." Omsk Scientific Bulletin, no. 162 (2018): 265–70. http://dx.doi.org/10.25206/1813-8225-2018-162-265-270.
Повний текст джерелаTemml, Veronika, and Zsofia Kutil. "Structure-based molecular modeling in SAR analysis and lead optimization." Computational and Structural Biotechnology Journal 19 (2021): 1431–44. http://dx.doi.org/10.1016/j.csbj.2021.02.018.
Повний текст джерелаBicen, A. Ozan, and Ian F. Akyildiz. "Interference Modeling and Capacity Analysis for Microfluidic Molecular Communication Channels." IEEE Transactions on Nanotechnology 14, no. 3 (May 2015): 570–79. http://dx.doi.org/10.1109/tnano.2015.2418175.
Повний текст джерелаKuscu, Murat, and Ozgur B. Akan. "Modeling and Analysis of SiNW FET-Based Molecular Communication Receiver." IEEE Transactions on Communications 64, no. 9 (September 2016): 3708–21. http://dx.doi.org/10.1109/tcomm.2016.2589935.
Повний текст джерелаZhang, Jianhua, Zhigang Shang, Xiaohui Zhang, and Yuntao Zhang. "Modeling and analysis of Schistosoma Argonaute protein molecular spatial conformation." Asian Pacific Journal of Tropical Biomedicine 1, no. 4 (August 2011): 275–78. http://dx.doi.org/10.1016/s2221-1691(11)60042-7.
Повний текст джерелаKról, Dawid Jan, Artur Wymysłowski, and Kamil Nouri Allaf. "Adhesion work analysis through molecular modeling and wetting angle measurement." Microelectronics Reliability 55, no. 5 (April 2015): 758–64. http://dx.doi.org/10.1016/j.microrel.2015.02.006.
Повний текст джерелаMikros, E. "Conformational analysis of asperlin by NMR spectroscopy and molecular modeling." Carbohydrate Research 294, no. 1-4 (November 20, 1996): 1–13. http://dx.doi.org/10.1016/s0008-6215(96)00201-7.
Повний текст джерелаMikros, Emmanuel, Photis Dais, and Françoise Sauriol. "Conformational analysis of asperlin by NMR spectroscopy and molecular modeling." Carbohydrate Research 294 (November 1996): 1–13. http://dx.doi.org/10.1016/s0008-6215(96)90609-6.
Повний текст джерелаZein, Haggag S., Jaime A. Teixeira da Silva, and Kazutaka Miyatake. "Structure–function analysis and molecular modeling of DNase catalytic antibodies." Immunology Letters 129, no. 1 (March 2010): 13–22. http://dx.doi.org/10.1016/j.imlet.2010.01.004.
Повний текст джерелаZheng, Qiang, Rakefet Rosenfeld, and Donald J. Kyle. "Theoretical analysis of the multicopy sampling method in molecular modeling." Journal of Chemical Physics 99, no. 11 (December 1993): 8892–96. http://dx.doi.org/10.1063/1.465557.
Повний текст джерелаRaza, Muhammad Imran, Hajra Sadia, Sajid Mansoor, Attya Bhatti, Muhammad Ayaz Anwar, Peter John, Qurat Ul Ain Rana, and Ishtiaq Qadri. "Molecular modeling and mutational analysis of macrophage colony stimulating factor." Current Opinion in Biotechnology 22 (September 2011): S60. http://dx.doi.org/10.1016/j.copbio.2011.05.166.
Повний текст джерелаYang, Chia-Wei, and Nien-Ti Tsou. "Microstructural analysis and molecular dynamics modeling of shape memory alloys." Computational Materials Science 131 (April 2017): 293–300. http://dx.doi.org/10.1016/j.commatsci.2017.02.011.
Повний текст джерелаZhao, Qianqian, Weixiang Zhang, Runmiao Wang, Yitao Wang, and Defang Ouyang. "Research Advances in Molecular Modeling in Cyclodextrins." Current Pharmaceutical Design 23, no. 3 (February 20, 2017): 522–31. http://dx.doi.org/10.2174/1381612822666161208142617.
Повний текст джерелаSoni, Sangeeta, Chetna Tyagi, Abhinav Grover, and Shyamal K. Goswami. "Molecular modeling and molecular dynamics simulations based structural analysis of the SG2NA protein variants." BMC Research Notes 7, no. 1 (2014): 446. http://dx.doi.org/10.1186/1756-0500-7-446.
Повний текст джерелаQin, Jin, Beilei Lei, Lili Xi, Huanxiang Liu, and Xiaojun Yao. "Molecular modeling studies of Rho kinase inhibitors using molecular docking and 3D-QSAR analysis." European Journal of Medicinal Chemistry 45, no. 7 (July 2010): 2768–76. http://dx.doi.org/10.1016/j.ejmech.2010.02.059.
Повний текст джерелаZou, Jian, Wentao Liang, and Sulin Zhang. "Coarse-grained molecular dynamics modeling of DNA-carbon nanotube complexes." International Journal for Numerical Methods in Engineering 83, no. 8-9 (August 19, 2010): 968–85. http://dx.doi.org/10.1002/nme.2819.
Повний текст джерелаMaris, Kurniawati, Amak Y. E. Prasetyo, Subandi ., and Suharti . "Analysis of Molecular Modeling and Molecular Docking of Beta-glucanase from Metagenomic Expression Library as Candida Antibiofilm Candidate." INTERNATIONAL JOURNAL OF DRUG DELIVERY TECHNOLOGY 12, no. 03 (June 30, 2022): 929–35. http://dx.doi.org/10.25258/ijddt.12.3.01.
Повний текст джерелаPAL, Ria. "Molecular Modeling on Structure-Function Analysis of Human Progesterone Receptor Modulators." Scientia Pharmaceutica 79, no. 3 (2011): 461–77. http://dx.doi.org/10.3797/scipharm.1105-03.
Повний текст джерелаSeki, Y., and K. Soda. "Structural Analysis of Acid-unfolded Myoglobin by a Molecular Modeling Method." Seibutsu Butsuri 41, supplement (2001): S174. http://dx.doi.org/10.2142/biophys.41.s174_4.
Повний текст джерелаdos Santos, Cleydson, Cleison Lobato, Francinaldo Braga, Josivan Costa, Hugo Favacho, Jose Carvalho, Williams Macedo, Davi Brasil, Carlos da Silva, and Lorane da Silva Hage-Melim. "Rational Design of Antimalarial Drugs Using Molecular Modeling and Statistical Analysis." Current Pharmaceutical Design 21, no. 28 (September 22, 2015): 4112–27. http://dx.doi.org/10.2174/1381612821666150528121423.
Повний текст джерелаChakraborty, Raja, Sayak Ganguli, Hirak Jyoti Chakraborty, and Abhijit Datta. "STRUCTURAL ANALYSIS AND MOLECULAR MODELING OF HUMAN DOPAMINE RECEPTOR 5 (DRD5)." International Journal of Bioinformatics Research 2, no. 2 (December 30, 2010): 96–102. http://dx.doi.org/10.9735/0975-3087.2.2.96-102.
Повний текст джерелаPandey, Bharati, Pradeep Sharma, Chetna Tyagi, Sukriti Goyal, Abhinav Grover, and Indu Sharma. "Structural modeling and molecular simulation analysis of HvAP2/EREBP from barley." Journal of Biomolecular Structure and Dynamics 34, no. 6 (October 19, 2015): 1159–75. http://dx.doi.org/10.1080/07391102.2015.1073630.
Повний текст джерелаMathieu, Axel P., Pierre Lavigne, and Jean-Guy LeHoux. "MOLECULAR MODELING AND STRUCTURE-BASED THERMODYNAMIC ANALYSIS OF THE StAR PROTEIN." Endocrine Research 28, no. 4 (January 2002): 419–23. http://dx.doi.org/10.1081/erc-120016817.
Повний текст джерелаUdrescu, Lucreția, Laura Sbârcea, Adriana Fuliaș, Ionuț Ledeți, Gabriela Vlase, Paul Barvinschi та Ludovic Kurunczi. "Physicochemical Analysis and Molecular Modeling of the Fosinoprilβ-Cyclodextrin Inclusion Complex". Journal of Spectroscopy 2014 (2014): 1–14. http://dx.doi.org/10.1155/2014/748468.
Повний текст джерелаMasoud, Mamdouh S., Amr M. Beltagi, and Hany A. Moutawa. "Synthesis, spectral, molecular modeling, thermal analysis studies of orange (II) complexes." Journal of Molecular Structure 1175 (January 2019): 335–45. http://dx.doi.org/10.1016/j.molstruc.2018.07.094.
Повний текст джерелаLeal-Pinto, E., B. E. Cohen, and R. G. Abramson. "Functional Analysis and Molecular Modeling of a Cloned Urate Transporter/Channel." Journal of Membrane Biology 169, no. 1 (May 1, 1999): 13–27. http://dx.doi.org/10.1007/pl00005897.
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