Literature DB >> 607820

Numerical integration: a method for improving solution stability in models of the circulation.

T G Coleman, H C Mesick, R L Darby.   

Abstract

Mesh：

Year:  1977        PMID： 607820     DOI： 10.1007/bf02367312

Source DB:  PubMed          Journal:  Ann Biomed Eng        ISSN： 0090-6964            Impact factor:   3.934


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  18 in total

1.  A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindings.

Authors:  Jianzhong Chen; Jinan Wang; Weiliang Zhu; Guohui Li
Journal:  J Comput Aided Mol Des       Date:  2013-11-22       Impact factor: 3.686

2.  Molecular basis of P450 OleTJE: an investigation of substrate binding mechanism and major pathways.

Authors:  Juan Du; Lin Liu; Li Zhong Guo; Xiao Jun Yao; Jian Ming Yang
Journal:  J Comput Aided Mol Des       Date:  2017-03-25       Impact factor: 3.686

3.  A computational model of the topographic distribution of ventilation in healthy human lungs.

Authors:  Annalisa J Swan; Alys R Clark; Merryn H Tawhai
Journal:  J Theor Biol       Date:  2012-02-05       Impact factor: 2.691

4.  The role of Phe82 and Phe351 in auxin-induced substrate perception by TIR1 ubiquitin ligase: a novel insight from molecular dynamics simulations.

Authors:  Ge-Fei Hao; Guang-Fu Yang
Journal:  PLoS One       Date:  2010-05-20       Impact factor: 3.240

5.  Exploring the interaction mechanism between antagonist and the jasmonate receptor complex by molecular dynamics simulation.

Authors:  Mengqi Cui; Kun Zhang; Ruihan Wu; Juan Du
Journal:  J Comput Aided Mol Des       Date:  2022-01-20       Impact factor: 3.686

6.  Computational studies of difference in binding modes of peptide and non-peptide inhibitors to MDM2/MDMX based on molecular dynamics simulations.

Authors:  Jianzhong Chen; Dinglin Zhang; Yuxin Zhang; Guohui Li
Journal:  Int J Mol Sci       Date:  2012-02-17       Impact factor: 6.208

7.  Effect of double mutations T790M/L858R on conformation and drug-resistant mechanism of epidermal growth factor receptor explored by molecular dynamics simulations.

Authors:  Fangfang Yan; Xinguo Liu; Shaolong Zhang; Jing Su; Qinggang Zhang; Jianzhong Chen
Journal:  RSC Adv       Date:  2018-11-29       Impact factor: 4.036

8.  Exploring interaction of TNF and orthopoxviral CrmB protein by surface plasmon resonance and free energy calculation.

Authors:  Nikita V Ivanisenko; Tatiana V Tregubchak; Olga V Saik; Vladimir A Ivanisenko; Sergei N Shchelkunov
Journal:  Protein Pept Lett       Date:  2014       Impact factor: 1.890

9.  Molecular dynamics simulation of tryptophan hydroxylase-1: binding modes and free energy analysis to phenylalanine derivative inhibitors.

Authors:  Hao Zhong; Wei Huang; Gu He; Cheng Peng; Fengbo Wu; Liang Ouyang
Journal:  Int J Mol Sci       Date:  2013-05-10       Impact factor: 5.923

10.  Binding modes of three inhibitors 8CA, F8A and I4A to A-FABP studied based on molecular dynamics simulation.

Authors:  Jianzhong Chen; Jinan Wang; Weiliang Zhu
Journal:  PLoS One       Date:  2014-06-11       Impact factor: 3.240
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