Results for &quot;&quot;Mathematical Computing&quot;&quot;[mesh_terms]

A simple tool to explore the distance distribution of correlated mutations in proteins.

Raul Perez-Jimenez, Raquel Godoy-Ruiz, Antonio Parody-Morreale, Beatriz Ibarra-Molero, Jose M Sanchez-Ruiz

Biophysical chemistry 2006;119(3):240-6

A mathematical model of plant nutrient uptake.

T Roose, A C Fowler, P R Darrah

Journal of mathematical biology 2001;42(4):347-60

Explaining counter-intuitive clinical outcomes predicted by Kt/V.

D Reddan, W F Owen, J Coladonato, L Szczech

Seminars in dialysis 2001;14(4):268-70

Mathematical modeling and in vitro study of controlled drug release via a highly swellable and dissoluble polymer matrix: polyethylene oxide with high molecular weights.

Yi-Yan Yang, Shabbir M Moochhala, Darren Cherng-Wen Tan, Ning Wu, Li-Shan Wang

Journal of controlled release : official journal of the Controlled Release Society 2005;102(3):569-81

An experimental evaluation of an effective medium based compaction equation.

Foad Mahmoodi, Göran Alderborn, Göran Frenning

European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences 2012;46(1-2):49-55

Imaging of site specific bone turnover in osteoporosis using positron emission tomography.

Glen M Blake, Musib Siddique, Michelle L Frost, Amelia E B Moore, Ignac Fogelman

Current osteoporosis reports 2015;12(4):475-85

Substitution of hydrogen by deuterium changes the regioselectivity of ethylbenzene hydroxylation by an oxo-iron-porphyrin catalyst.

Sam P de Visser

Chemistry (Weinheim an der Bergstrasse, Germany) 2007;12(31):8168-77

Locoregional therapy for hepatocellular carcinoma: radioembolization with yttrium-90 microspheres.

K Herzer, S Müller, G Antoch, P Hilgard

Minerva gastroenterologica e dietologica 2012;57(3):287-98

Path Sampling Methods for Enzymatic Quantum Particle Transfer Reactions.

M W Dzierlenga, M J Varga, S D Schwartz

Methods in enzymology 2017;578():21-43

Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels.

Benoit Roux, Olaf S Andersen, Toby W Allen

Biophysical chemistry 2007;124(3):251-67

Dynamic regulation of the tryptophan operon: a modeling study and comparison with experimental data.

M Santillan, M C Mackey

Proceedings of the National Academy of Sciences of the United States of America 2001;98(4):1364-9

Free energy calculations for the relative binding affinity between DNA and lambda-repressor.

Minoru Saito, Akinori Sarai

Proteins 2003;52(2):129-36

Continuum Electrostatics Approaches to Calculating pKas and Ems in Proteins.

M R Gunner, N A Baker

Methods in enzymology 2017;578():1-20

System design for in vivo neutron activation analysis measurements of manganese in the human brain: based on Monte Carlo modeling.

F E McNeill, D R Chettle, W V Prestwich, M L Arnold

Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine 2000;53(4-5):651-6