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Elsevier电子期刊(729359)

在“Elsevier电子期刊”中，命中：729,359条，耗时：小于0.01 秒

在所有数据库中总计命中：729,359条

1.Molecular docking and molecular dynamics simulation analyses of urea with ammoniated and ammoxidized lignin

作者：Wenzhuo Li ; ^{wzli@njfu.com.cn} ; Song Zhang ; Yingying Zhao ; Shuaiyu Huang ; Jiangshan Zhao

关键词：Ammoniated lignin ; Ammoxidized lignin ; Molecular dynamics simulations ; Molecular docking ; Urea

刊名：Journal of Molecular Graphics and Modelling

出版年：2017

2.Exploring the selectivity of auto-inducer complex with LuxR using molecular docking, mutational studies and molecular dynamics simulations

作者：Sundaraj Rajamanikandan^a ; Pappu Srinivasan^b ; ^{sri.bioinformatics@gmail.com}

关键词：Vibrio harveyi ; LuxR ; Molecular docking ; Molecular dynamics simulations ; Binding free energy ; Structure based virtual screening

刊名：Journal of Molecular Structure

出版年：2017

3.Molecular characterization of a cDNA encoding Na⁺/K⁺/2Cl⁻ cotransporter in the gill of mud crab (Scylla paramamosain) during the molt cycle: Implication of its function in osmoregulation

作者：Bin-peng Xu^a ; Dan-dan Tu^a ; Mao-cang Yan^b ; Miao-an Shu^a ; ^{shuma@zju.edu.cn} ; Qing-jun Shao^a

关键词：Decapod crustaceans ; Gill structure ; Hemolymph ; Ion transporters ; Molt ; Ionoregulation

刊名：Comparative Biochemistry and Physiology Part A: Molecular & Integrative Physiology

出版年：2017

4.Vibrational spectroscopic investigations, molecular dynamic simulations and molecular docking studies of N′-diphenylmethylidene-5-methyl-1H-pyrazole-3-carbohydrazide

作者：Renjith Raveendran Pillai^a ; Vidya V. Menon^b ; ^c ; Y. Shyma Mary^d ; Stevan Armaković^e ; Sanja J. Armaković^f ; C. Yohannan Panicker^a ; ^d ; ^{cyphyp@rediffmail.com}

关键词：DFT ; Pyrazine ; Molecular dynamics ; FT-IR ; FT-Raman ; Docking

刊名：Journal of Molecular Structure

出版年：2017

5.Meshing molecular surfaces based on analytical implicit representation

作者：Chaoyu Quan^a ; ^b ; Benjamin Stamm^c ; ^d ; ^{best@mathcces.rwth-aachen.de}

关键词：Molecular surface ; Solvent excluded surface ; Molecular visualization ; Implicit representation ; Advancing-front method ; Meshing algorithm

刊名：Journal of Molecular Graphics and Modelling

出版年：2017

6.Combined experimental and theoretical studies on the molecular structures, spectroscopy, and inhibitor activity of 3-(2-thienyl)acrylic acid through AIM, NBO,FT-IR, FT-Raman, UV and HOMO-LUMO analyses, and molecular docking

作者：N. Issaoui^a ; ^{issaoui_noureddine@yahoo.fr} ; H. Ghalla^a ; F. Bardak^b ; M. Karabacak^c ; N. Aouled Dlala^a ; H.T. Flakus^d ; B. Oujia^a ; ^e

关键词：H-bond ; Vibrational analysis ; AIM ; NBO ; Molecular docking

刊名：Journal of Molecular Structure

出版年：2017

7.Delayed onset infections after lower third molar germectomy could be related to the space distal to the second molar

作者：G. Monaco ; S. Cecchini ; M.R. Gatto ; ^{mariarosaria.gatto@unibo.it} ; G.A. Pelliccioni

关键词：lower third molar ; germectomy ; delayed onset infection ; distal space ; second molar

刊名：International Journal of Oral and Maxillofacial Surgery

出版年：2017

8.Mold filling simulation of low pressure injection molding (LPIM) of alumina: Effect of temperature and pressure

作者：M. Sardarian ; O. Mirzaee ; ^{o_mirzaee@semnan.ac.ir" class="auth_mail" title="E-mail the corresponding author} ; A. Habibolahzadeh

关键词：Alumina ; Low- pressure injection molding ; Mold filling simulation ; Rheological properties

刊名：Ceramics International

出版年：2017

9.Localization and expression of molt-inhibiting hormone and nitric oxide synthase in the central nervous system of the green shore crab, Carcinus maenas, and the blackback land crab, Gecarcinus lateralis

作者：Natalie L. Pitts ; Donald L. Mykles ; ^{Donald.Mykles@ColoState.edu}

关键词：Molt-inhibiting hormone ; Nitric oxide synthase ; Immunofluorescence ; Gene expression ; Neuropeptide secretion ; Crustacea

刊名：Comparative Biochemistry and Physiology Part A: Molecular & Integrative Physiology

出版年：2017

10.Molecular dynamics study of 2,2′-difurylmethane and n-propanol binary mixture

作者：Otsile William Kgagodi ; ^{otsile.kgagodi@studentmail.biust.ac.bw} ; Foster Mbaiwa

关键词：Molecular dynamics simulation ; n-Propanol ; 2 ; 2&prime ; -difurylmethane ; Binary mixture ; Excess molar volume ; Radial distribution function

刊名：Journal of Molecular Liquids

出版年：2017

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