About: Journal of molecular graphics

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Attributes	Values
rdf:type	Item
description	journal (en) revista científica (es) ساینَسی رِسالہٕ (ks) revue scientifique (fr) rivista scientifica (it) науковий журнал (uk) wissenschaftliche Fachzeitschrift (de) wetenschappelijk tijdschrift van Elsevier (nl) навуковы часопіс ЗША (be-tarask)
language of work or name	wds:Q27709773-1E035F8D-DE48-40F0-A296-56918DE8130C
language of work or name	English
OpenCitations bibliographic resource ID	wds:Q27709773-C50AB9C0-D302-4547-9BBA-15C898CAA7C8
UniProt journal ID	wds:Q27709773-32F90F00-C384-49F9-8CF7-5D9A73BBE3B2
Scilit journal ID	wds:Q27709773-B9B8F7D7-1C6F-4BFC-A56E-AFA472DF5E92
Crossref journal ID	wds:Q27709773-C351E5FA-65C1-463B-B6B2-5A353CCC4CA6
OpenCitations bibliographic resource ID	https://w3id.org/oc/corpus/br/132100
UniProt journal ID	uniprot:journals/1127
OpenCitations bibliographic resource ID	132100
UniProt journal ID	1127
Scilit journal ID	634897
Crossref journal ID	1784
rdfs:label	Часопіс малекулярнай графікі (be-tarask) Journal of molecular graphics (en) Journal of molecular graphics (es) Journal of molecular graphics (it) Journal of molecular graphics (nl) Journal of molecular graphics (ast)
skos:prefLabel	Часопіс малекулярнай графікі (be-tarask) Journal of molecular graphics (en) Journal of molecular graphics (es) Journal of molecular graphics (it) Journal of molecular graphics (nl) Journal of molecular graphics (ast)
name	Часопіс малекулярнай графікі (be-tarask) Journal of molecular graphics (en) Journal of molecular graphics (es) Journal of molecular graphics (it) Journal of molecular graphics (nl) Journal of molecular graphics (ast)
title	wds:Q27709773-53CE8708-B9A6-42DC-A599-93A219B6AC87
title	Journal of molecular graphics (en)
NLM Unique ID	wds:Q27709773-158EC484-FDF2-4731-A902-78BC283F45E5
ACNP journal ID	wds:Q27709773-D8744D82-2BAB-4DBC-A1E6-1E7240F4E4F4
HAL journal ID	wds:Q27709773-3005320D-FAEE-4A0E-B5F6-FB359AC8E519
NLM Unique ID	9014762
ACNP journal ID	15264
HAL journal ID	15817
instance of	wds:Q27709773-9D818980-9E7B-45DE-9CE7-985AF2060250
instance of	scientific journal
publisher	wds:Q27709773-CDEA4C6A-BBEF-42FB-9A52-610F67A69480
publisher	Elsevier BV
skos:altLabel	J Mol Graph (en) Journal of molecular graphics (be-tarask)
OpenAlex ID	wds:Q27709773-4514F423-ECF2-4C4D-AB5C-7AD40FFCD6E4
country of origin	wds:Q27709773-DF48FDE9-5CCA-40D8-8494-D88B7E31B1DE
official website	wds:Q27709773-02442EA4-E8E2-43DC-808B-A05F99D16B87
OpenAlex ID	V162544196
country of origin	United States of America
official website	http://www.sciencedirect.com/science/journal/02637855
Scopus source ID	wds:Q27709773-9BCBE137-F526-433E-907B-9EADCEF62972
ISSN	wds:Q27709773-CCB828BF-B8CA-4B92-AF4B-DD11DAF687B5 wds:Q27709773-D58AFB8D-CEA4-4053-B2F8-982665804A25
ISSN-L	wds:Q27709773-96048E10-22D1-4C8C-94BC-2D08C5AF7C01
indexed in bibliographic review	wds:Q27709773-3E0E6939-1317-4974-8559-B3D43F7BC35F
ISSN	urn:ISSN:0263-7855 urn:ISSN:1873-4278
ISSN-L	http://issn.org/resource/ISSN/0263-7855
Scopus source ID	110091
ISSN	0263-7855 1873-4278
ISSN-L	0263-7855
indexed in bibliographic review	Scopus
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q27709773
is published in of	An algorithm for smoothly tessellating beta-sheet structures in proteins Visualization of molecular flexibility and its effects on electrostatic recognition SETOR: hardware-lighted three-dimensional solid model representations of macromolecules An algorithm to find channels and cavities within protein crystals. A new approach to the automatic identification of candidates for ligand receptor sites in proteins: (I). Search for pocket regions. Comparison of structurally different allosteric modulators of muscarinic receptors by self-organizing neural networks. Methods for displaying macromolecular structural uncertainty: application to the globins. The molecular surface package VMD: visual molecular dynamics WHAT IF: a molecular modeling and drug design program Targeted molecular dynamics: a new approach for searching pathways of conformational transitions STRUCTURELAB: a heterogeneous bioinformatics system for RNA structure analysis. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design Virtual reality modeling language in chemistry Automated site-directed drug design using molecular lattices Automated site-directed drug design: a method for the generation of general three-dimensional molecular graphs PROBIT: A statistical approach to modeling proteins from partial coordinate data using substructure libraries MOLMOL: a program for display and analysis of macromolecular structures Algorithm for ribbon models of proteins HOLE: a program for the analysis of the pore dimensions of ion channel structural models A very fast program for visualizing protein surfaces, channels and cavities. A cellular automata model of enzyme kinetics PREDITOP: a program for antigenicity prediction. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions DNA and protein tetragrams: biological sequences as tetrahedral movements Finding and filling protein cavities using cellular logic operations

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