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Books
Molecular dynamics simulation of sedimentation using the monotonic Lagrangian grid / R.A.J. Borg, D.A. Jones and S.G. Lambrakos.
Author / Creator:Borg, R. A. J. (Rodney A. J.)
Publisher:Maribyrnong, Vic. : DSTO Materials Research Laboratory, c1989.
Call Numbers:TQ064625
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Books
Simulation of sedimentation by molecular dynamics / Rodney A.J. Borg.
Author / Creator:Borg, R. A. J. (Rodney A. J.)
Publisher:Maribyrnong, Vic. : DSTO Materials Research Laboratory, 1989.
Date:1989.
Call Numbers:TQ064626
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Books
Nanotechnology at the leading edge / Eugene V. Dirote (editor).
Publisher:New York : Nova Science Publishers, 2006.
Date:2006.
Call Numbers:N620.5/27
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Books
Springer handbook of nanotechnology /
Publisher:Berlin ; New York : Springer-Verlag, 2004.
Date:2004.
Call Numbers:N620.5/16 DISC
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Books
Cybernetic problems in bionics / edited by Hans L. Oestreicher and Darrell R. Moore.
Author / Creator:Bionics Symposium (Dayton, Ohio) (1966)
Publisher:New York : Gordon and Breach, 1968.
Date:1968.
Call Numbers:T0151262
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Journals
Diffusion and defect data. Pt. A, Defect and diffusion forum [electronic resource] DDF.
Publisher:Aedermannsdorf, Switzerland : Trans Tech Publications, c1988-Zuerich-Uetikon, Switzerland : ScitecStafa-Zuerich, Switzerland : Trans Tech Publications
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ArticlesPeer ReviewedFull Text
MOLECULAR DOCKING, ADMET, AND MOLECULAR DYNAMICS SIMULATION STUDIES FOR MOLECULES WITH EXPECTED HDAC INHIBITION ACTIVITY
Publisher:Knowledge Bylanes
Journal title:Gomal journal of medical sciences, 2024-06, Vol.22 (2), p.164
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ArticlesPeer ReviewedFull Text
Copper-transporting P-type ATPases use a unique ion-release pathway
Author / Creator:Andersson, Magnus ; Mattle, Daniel ; Sitsel, Oleg ; Klymchuk, Tetyana ; Nielsen, Anna Marie ; Møller, Lisbeth Birk ; White, Stephen H ; Nissen, Poul ; Gourdon, Pontus
Publisher:New York: Nature Publishing Group US
Journal title:Nature structural & molecular biology, 2014-01, Vol.21 (1), p.43-48
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ArticlesPeer ReviewedFull Text
GOMoDo: A GPCRs Online Modeling and Docking Webserver
Author / Creator:Sandal, Massimo ; Duy, Tran Phuoc ; Cona, Matteo ; Zung, Hoang ; Carloni, Paolo ; Musiani, Francesco ; Giorgetti, Alejandro
Publisher:United States: Public Library of Science
Journal title:PloS one, 2013-09, Vol.8 (9), p.e74092-e74092
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ArticlesPeer ReviewedFull Text
A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field
Author / Creator:Chandrasekhar, Indira ; Kastenholz, Mika ; Lins, Roberto D. ; Oostenbrink, Chris ; Schuler, Lukas D. ; Tieleman, D. Peter ; van Gunsteren, Wilfred F.
Journal title:European biophysics journal, 2003-03, Vol.32 (1), p.67-77
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ArticlesPeer ReviewedFull Text
HLA-B59:01: a marker for Stevens–Johnson syndrome/toxic epidermal necrolysis caused by methazolamide in Han Chinese
Author / Creator:Yang, F ; Xuan, J ; Chen, J ; Zhong, H ; Luo, H ; Zhou, P ; Sun, X ; He, L ; Chen, S ; Cao, Z ; Luo, X ; Xing, Q
Publisher:London: Nature Publishing Group UK
Journal title:The pharmacogenomics journal, 2016-02, Vol.16 (1), p.83-87
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ArticlesPeer ReviewedFull Text
New Environment-Sensitive Multichannel DNA Fluorescent Label for Investigation of the Protein-DNA Interactions
Author / Creator:Kuznetsova, Alexandra A. ; Kuznetsov, Nikita A. ; Vorobjev, Yuri N. ; Barthes, Nicolas P. F. ; Michel, Benoît Y. ; Burger, Alain ; Fedorova, Olga S.
Publisher:United States: Public Library of Science
Journal title:PloS one, 2014-06, Vol.9 (6), p.e100007-e100007
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ArticlesPeer ReviewedFull Text
What determines MALDI ion yields? A molecular dynamics study of ion loss mechanisms
Author / Creator:Knochenmuss, Richard ; Zhigilei, Leonid V.
Publisher:Berlin/Heidelberg: Springer-Verlag
Journal title:Analytical and bioanalytical chemistry, 2012-03, Vol.402 (8), p.2511-2519
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ArticlesPeer ReviewedFull Text
Insights of asphaltene aggregation mechanism from molecular dynamics simulation Insights of asphaltene aggregation mechanism from molecular dynamics simulation
Author / Creator:Jennifer De León ; Bibian Hoyos ; Wilson Cañas-Marín
Publisher:Universidad Nacional de Colombia
Journal title:Dyna (Medellín, Colombia), 2015-01, Vol.82 (189), p.39-44
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ArticlesPeer ReviewedFull Text
Molecular dynamics simulation of nanoindentation in Cr, Al layers and Al/Cr bilayers, using a hard spherical nanoindenter Molecular dynamics simulation of nanoindentation in Cr, Al layers and Al/Cr bi...
Author / Creator:Sebastián Amaya-Roncancio ; Elisabeth Restrepo-Parra ; Diana Marcela Devia-Narvaez ; Diego Fernando Arias- Mateus ; Mónica María Gómez-Hermida
Publisher:Universidad Nacional de Colombia
Journal title:Dyna (Medellín, Colombia), 2014-01, Vol.81 (186), p.102-107
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ArticlesPeer ReviewedFull Text
Molecular dynamics simulations and experimental studies reveal differential permeability of withaferin-A and withanone across the model cell membrane
Author / Creator:Wadhwa, Renu ; Yadav, Neetu Singh ; Katiyar, Shashank P ; Yaguchi, Tomoko ; Lee, Chohee ; Ahn, Hyomin ; Yun, Chae-Ok ; Kaul, Sunil C ; Sundar, Durai
Journal title:Scientific reports, 2021-01, Vol.11 (1), p.2352-2352
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Conference ProceedingsPeer ReviewedFull Text
Molecular dynamics simulation using time-dependent density functional theory: An application to the light-harvesting function in a methane–lithium system
Author / Creator:Kodama, Yasunobu ; Ohno, Kaoru
Publisher:Norwell, MA: Springer
Journal title:Journal of materials science. Materials in electronics, 2007, Vol.18 (S1), p.217-220
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ArticlesPeer ReviewedFull Text
Molecular Dynamics Investigation of Hyaluronan in Biolubrication
Author / Creator:Susaki, Masahiro ; Matsumoto, Mitsuhiro
Journal title:Polymers, 2022-09, Vol.14 (19)
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ArticlesPeer ReviewedFull Text
Performance characteristics of asphalt materials based on molecular dynamics simulation – A review
Author / Creator:Chen, Zixuan ; Pei, Jianzhong ; Li, Rui ; Xiao, Feipeng
Publisher:Elsevier Ltd
Journal title:Construction & building materials, 2018-11, Vol.189, p.695-710
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ArticlesPeer ReviewedFull Text
A molecular docking and molecular dynamics simulation study on the interaction between cyanidin‐3‐O‐glucoside and major proteins in cow's milk
Author / Creator:Pan, Fei ; Li, Jiaxing ; Zhao, Lei ; Tuersuntuoheti, Tuohetisayipu ; Mehmood, Arshad ; Zhou, Na ; Hao, Shuai ; Wang, Chengtao ; Guo, Yangkai ; Lin, Wenxuan
Publisher:United States
Journal title:Journal of food biochemistry, 2021-01, Vol.45 (1), p.e13570-n/a
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Molecular dynamics simulation of sedimentation using the monotonic Lagrangian grid / R.A.J. Borg, D.A. Jones and S.G. Lambrakos.

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Simulation of sedimentation by molecular dynamics / Rodney A.J. Borg.

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Nanotechnology at the leading edge / Eugene V. Dirote (editor).

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Springer handbook of nanotechnology /

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Cybernetic problems in bionics / edited by Hans L. Oestreicher and Darrell R. Moore.

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Diffusion and defect data. Pt. A, Defect and diffusion forum [electronic resource] DDF.

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MOLECULAR DOCKING, ADMET, AND MOLECULAR DYNAMICS SIMULATION STUDIES FOR MOLECULES WITH EXPECTED HDAC INHIBITION ACTIVITY

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Copper-transporting P-type ATPases use a unique ion-release pathway

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GOMoDo: A GPCRs Online Modeling and Docking Webserver

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A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field

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HLA-B59:01: a marker for Stevens–Johnson syndrome/toxic epidermal necrolysis caused by methazolamide in Han Chinese

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New Environment-Sensitive Multichannel DNA Fluorescent Label for Investigation of the Protein-DNA Interactions

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What determines MALDI ion yields? A molecular dynamics study of ion loss mechanisms

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Insights of asphaltene aggregation mechanism from molecular dynamics simulation Insights of asphaltene aggregation mechanism from molecular dynamics simulation

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Molecular dynamics simulation of nanoindentation in Cr, Al layers and Al/Cr bilayers, using a hard spherical nanoindenter Molecular dynamics simulation of nanoindentation in Cr, Al layers and Al/Cr bi...

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Molecular dynamics simulations and experimental studies reveal differential permeability of withaferin-A and withanone across the model cell membrane

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Molecular dynamics simulation using time-dependent density functional theory: An application to the light-harvesting function in a methane–lithium system

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Molecular Dynamics Investigation of Hyaluronan in Biolubrication

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Performance characteristics of asphalt materials based on molecular dynamics simulation – A review

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A molecular docking and molecular dynamics simulation study on the interaction between cyanidin‐3‐O‐glucoside and major proteins in cow's milk

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