Computational cardiology: how computer simulations could be used to develop new therapies and advance existing ones

Por Trayanova, Natalia A., O'Hara, Thomas, Bayer, Jason D., Boyle, Patrick M., McDowell, Kathleen S., Constantino, Jason, Arevalo, Hermenegild J., Hu, Yuxuan, Vadakkumpadan, Fijoy
Publicado em 2012

Syk Inhibitors: New Computational Insights into Their Intraerythrocytic Action in <i>Plasmodium falciparum</i> Malaria

Por Giuseppe Marchetti, Alessandro Dessì, Roberto Dallocchio, Ioannis Tsamesidis, Maria Carmina Pau, Francesco Michelangelo Turrini, Antonella Pantaleo
Publicado em 2020-09-01

ON A NEW COMPUTATIONAL SOLUTION OF TIME-DEPENDENT TRANSPORT PROCESSES, I. ONE-DIMENSIONAL CASE

Por Bellman, Richard, Kalaba, Robert, Prestrud, Marcia
Publicado em 1961

Computational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 Receptor

Por Scott, Caitlin E., Ahn, Kwang H., Graf, Steven T., Goddard, William A., Kendall, Debra A., Abrol, Ravinder
Publicado no J Chem Inf Model (2015)

Silicon Valley new focus on brain computer interface: hype or hope for new applications? [version 1; referees: 2 approved, 1 approved with reservations]

Por Stefan Mitrasinovic, Alexander P.Y. Brown, Andreas T. Schaefer, Steven D. Chang, Geoff Appelboom
Publicado em 2018-08-01

Computational and pharmacokinetics studies of 1,3-dimethylbenzimidazolinone analogues of new proposed agent against Alzheimer's disease

Por Abduljelil Ajala, Adamu Uzairu, Gideon Adamu. Shallangwa, Stephen Eyije. Abechi
Publicado em 2022-04-01

German corporate governance in international and european context

Por Plessis, Jean J. du.
Publicado em 2007

New 1-(3-Nitrophenyl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepines: Synthesis and Computational Study

Por Kosychova, Lidija, Karalius, Antanas, Staniulytė, Zita, Sirutkaitis, Romualdas Aleksas, Palaima, Algirdas, Laurynėnas, Audrius, Anusevičius, Žilvinas
Publicado no Molecules (2015)

Evaluation of the Lipophilicity of New Anticancer 1,2,3-Triazole-Dipyridothiazine Hybrids Using RP TLC and Different Computational Methods

Por Beata Morak-Młodawska, Krystian Pluta, Małgorzata Jeleń
Publicado em 2020-07-01

Pathogenicity of new BEST1 variants identified in Italian patients with best vitelliform macular dystrophy assessed by computational structural biology

Por Vladimir Frecer, Giancarlo Iarossi, Anna Paola Salvetti, Paolo Enrico Maltese, Giulia Delledonne, Marta Oldani, Giovanni Staurenghi, Benedetto Falsini, Angelo Maria Minnella, Lucia Ziccardi, Adriano Magli, Leonardo Colombo, Fabiana D’Esposito, Jan Miertus, Francesco Viola, Marcella Attanasio, Emilia Maggio, Matteo Bertelli
Publicado em 2019-10-01

A Combined Computational and Functional Approach Identifies New Residues Involved in pH-dependent Gating of ASIC1a

Por Liechti, Luz Angélica, Bernèche, Simon, Bargeton, Benoîte, Iwaszkiewicz, Justyna, Roy, Sophie, Michielin, Olivier, Kellenberger, Stephan
Publicado em 2010

Kinetic and Dynamic Computational Model-Based Characterization of New Proteins in Mice: Application to Interferon Alpha Linked to Apolipoprotein A-I

Por Parra-Guillen, Zinnia Patricia, Fioravanti, Jessica, Medina-Echeverz, Jose, Gomar, Celia, Ardaiz, Nuria, Troconiz, Iñaki F., Berraondo, Pedro
Publicado em 2012

Computational study of paroxetine-like inhibitors reveals new molecular insight to inhibit GRK2 with selectivity over ROCK1

Por Keretsu, Seketoulie, Bhujbal, Swapnil P., Joo Cho, Seung
Publicado no Sci Rep (2019)

Pathogenicity of new BEST1 variants identified in Italian patients with best vitelliform macular dystrophy assessed by computational structural biology

Por Frecer, Vladimir, Iarossi, Giancarlo, Salvetti, Anna Paola, Maltese, Paolo Enrico, Delledonne, Giulia, Oldani, Marta, Staurenghi, Giovanni, Falsini, Benedetto, Minnella, Angelo Maria, Ziccardi, Lucia, Magli, Adriano, Colombo, Leonardo, D’Esposito, Fabiana, Miertus, Jan, Viola, Francesco, Attanasio, Marcella, Maggio, Emilia, Bertelli, Matteo
Publicado no J Transl Med (2019)

Advances in computer science, engineering & applications proceedings of the second international conference on computer science, engineering and applications (ICCSEA 2012), May 25-27, 2012, New Delhi, India...

Por Wyld, David C., Zizka, Jan, Nagamalai, Dhinaharan
Publicado em 2012

Mechanism of Gold(I)-Catalyzed Rearrangements of Acetylenic Amine-N-Oxides: Computational Investigations Lead to a New Mechanism Confirmed by Experiment

Por Noey, Elizabeth L., Luo, Yingdong, Zhang, Liming, Houk, K.N.
Publicado em 2011

Computational analysis of data from a genome-wide screening identifies new PARP1 functional interactors as potential therapeutic targets

Por Lodovichi, Samuele, Mercatanti, Alberto, Cervelli, Tiziana, Galli, Alvaro
Publicado no Oncotarget (2019)

Antifungal and antimycobacterial activity of new N1-[1-aryl-2-(1H-Imidazol-1-yl and 1H-1...

Por Maria Grazia Mamolo, Daniele Zampieri, Valeria Falagiani, Luciano Vio, Maurizio Fermeglia, Marco Ferrone, Sabrina Pricl, Elena Banfi, and Giuditta Scialinoc
Publicado em 2004-03-01

Improvement of diagnostic accuracy of Parkinson's disease on I-123-ioflupane single photon emission computed tomography (123I FP-CIT SPECT) using new Japanese normal database

Por Takao Kanzaki, Tetsuya Higuchi, Yasuyuki Takahashi, Takayuki Suto, Yoshito Tsushima
Publicado em 2020-07-01

Computer Aided Identification of Small Molecules Disrupting uPAR/α5β1- Integrin Interaction: A New Paradigm for Metastasis Prevention

Por Chaurasia, Pratima, Mezei, Mihaly, Zhou, Ming-Ming, Ossowski, Liliana
Publicado em 2009