Molecular dynamics simulation by GROMACS using GUI plugin for PyMOL.

scientific article published on 6 May 2013

Molecular dynamics simulation by GROMACS using GUI plugin for PyMOL. is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jcisd/MakarewiczK13
P356DOI10.1021/CI400071X
P698PubMed publication ID23611462

P2093author name stringRajmund Kaźmierkiewicz
Tomasz Makarewicz
P4510describes a project that usesGROMACSQ905302
P433issue5
P921main subjectGROMACSQ905302
P6104maintained by WikiProjectWikiProject SoftwareQ15659621
P304page(s)1229-1234
P577publication date2013-05-06
P1433published inJournal of Chemical Information and ModelingQ3007982
P1476titleMolecular dynamics simulation by GROMACS using GUI plugin for PyMOL.
P478volume53

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cites work (P2860)
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Q41430346A Novel MPEG-PDLLA-PLL Copolymer for Docetaxel Delivery in Breast Cancer Therapy
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Q51088995Critical residues and motifs for homodimerization of the first transmembrane domain of the plasma membrane glycoprotein CD36.
Q51725776Identification of novel selective MMP-9 inhibitors as potential anti-metastatic lead using structure-based hierarchical virtual screening and molecular dynamics simulation.
Q35997437Improvements in GROMACS plugin for PyMOL including implicit solvent simulations and displaying results of PCA analysis
Q67227775In silico design of potentially functional artificial metallo-haloalkane dehalogenase containing catalytic zinc
Q47694863LiGRO: a graphical user interface for protein-ligand molecular dynamics
Q33562598Peptide probes derived from pertuzumab by molecular dynamics modeling for HER2 positive tumor imaging
Q49344251Structure-based pharmacophore design and virtual screening for novel potential inhibitors of epidermal growth factor receptor as an approach to breast cancer chemotherapy
Q89818305The fine art of preparing membrane transport proteins for biomolecular simulations: concepts and practical considerations

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