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Authors :
Huang J; School of Pharmacy, Tongji Medical College, Huazhong University of Science and Technology , 13 Hangkong Road, Wuhan, Hubei 430030, P.R. China.; Sun B
Subjects: Aspartic Acid* ; Protons* ; Quantum Theory*
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Source:
Journal of chemical information and modeling [J Chem Inf Model] 2017 Sep 25; Vol. 57 (9), pp. 2273-2280. Date of Electronic Publication: 2017 Sep 15.Publisher: American Chemical Society Country of Publication: United States NLM ID: 101230060 Publication Model: Print-Electronic Cited Medium: Internet
Record details
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Authors :
Hernández-Rodríguez M; Laboratorio de Modelado Molecular y Bioinformática y diseño de farmaos, Escuela Superior de Medicina, Instituto Politécnico Nacional, Plan de San Luis y Díaz Mirón s/n, 11340 México D.F, Mexico; Laboratorio de Biofísica y Biocatálisis, Escuela Superior de Medicina, Instituto Politécnico Nacional, Plan de San Luis y Díaz Mirón s/n, 11340 México D.F, Mexico
Subjects: Aspartic Acid* ; Molecular Docking Simulation* ; Molecular Dynamics Simulation*
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Source:
European journal of medicinal chemistry [Eur J Med Chem] 2016 Nov 29; Vol. 124, pp. 1142-1154. Date of Electronic Publication: 2016 Aug 16.Publisher: Editions Scientifiques Elsevier Country of Publication: France NLM ID: 0420510 Publication Model: Print-Electronic Cited Medium: Internet
Record details
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Authors :
Friedman R; Department of Biochemistry, University of Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland. ; Caflisch A
Subjects: Computer Simulation* ; Models, Molecular* ; Protons*
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Source:
FEBS letters [FEBS Lett] 2007 Aug 21; Vol. 581 (21), pp. 4120-4. Date of Electronic Publication: 2007 Jul 25.Publisher: John Wiley & Sons Ltd Country of Publication: England NLM ID: 0155157 Publication Model: Print-Electronic Cited Medium: Print ISSN:
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