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Showing results (31-40 of 39) with videos related to

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Acta Physiologica (Oxford, England)|August 10, 2013
Modulation of murine gastric vagal afferent mechanosensitivity by neuropeptide WH Li, S J Kentish, S Kritas, et al.
Obesity Surgery|November 6, 2017
Upper Gastrointestinal Function in Morbidly Obese Adolescents Before and 6 Months After Gastric BandingM Singendonk, S Kritas, T Omari, et al.
The British Journal of Surgery|February 10, 2016
Patient outcomes and provider perceptions following implementation of a standardized perioperative care pathway for open liver resectionA J Page, F Gani, K T Crowley, et al.
American Journal of Transplantation : Official Journal of the American Society of Transplantation and the American Society of Transplant Surgeons|July 11, 2012
Enhanced de novo alloantibody and antibody-mediated injury in rhesus macaquesE K Page, A J Page, J Kwun, et al.
American Journal of Transplantation : Official Journal of the American Society of Transplantation and the American Society of Transplant Surgeons|October 2, 2010
Experience with a novel efalizumab-based immunosuppressive regimen to facilitate single donor islet cell transplantationN A Turgeon, J G Avila, J A Cano, et al.
South African Medical Journal = Suid-Afrikaanse Tydskrif Vir Geneeskunde|March 6, 2023
SARS-CoV-2 mutations on diagnostic gene targets in the second wave in Zimbabwe: A retrospective genomic analysisC Nyagupe, L de Oliveira Martins, H Gumbo, et al.
The Quarterly Journal of Medicine|July 1, 1979
Human botulism caused by Clostridium botulinum type E: the Birmingham outbreakA P Ball, R B Hopkinson, I D Farrell, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
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Showing results (31-40 of 39) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 39 results.
Acta Physiologica (Oxford, England)|August 10, 2013
Modulation of murine gastric vagal afferent mechanosensitivity by neuropeptide WH Li, S J Kentish, S Kritas, et al.
Obesity Surgery|November 6, 2017
Upper Gastrointestinal Function in Morbidly Obese Adolescents Before and 6 Months After Gastric BandingM Singendonk, S Kritas, T Omari, et al.
The British Journal of Surgery|February 10, 2016
Patient outcomes and provider perceptions following implementation of a standardized perioperative care pathway for open liver resectionA J Page, F Gani, K T Crowley, et al.
American Journal of Transplantation : Official Journal of the American Society of Transplantation and the American Society of Transplant Surgeons|July 11, 2012
Enhanced de novo alloantibody and antibody-mediated injury in rhesus macaquesE K Page, A J Page, J Kwun, et al.
American Journal of Transplantation : Official Journal of the American Society of Transplantation and the American Society of Transplant Surgeons|October 2, 2010
Experience with a novel efalizumab-based immunosuppressive regimen to facilitate single donor islet cell transplantationN A Turgeon, J G Avila, J A Cano, et al.
South African Medical Journal = Suid-Afrikaanse Tydskrif Vir Geneeskunde|March 6, 2023
SARS-CoV-2 mutations on diagnostic gene targets in the second wave in Zimbabwe: A retrospective genomic analysisC Nyagupe, L de Oliveira Martins, H Gumbo, et al.
The Quarterly Journal of Medicine|July 1, 1979
Human botulism caused by Clostridium botulinum type E: the Birmingham outbreakA P Ball, R B Hopkinson, I D Farrell, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
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