X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (11281) 11281
Publication (1197) 1197
Book / eBook (296) 296
Book Chapter (293) 293
Conference Proceeding (231) 231
Newsletter (188) 188
Dissertation (76) 76
Book Review (47) 47
Patent (41) 41
Newspaper Article (30) 30
Paper (13) 13
Web Resource (8) 8
Reference (6) 6
Data Set (4) 4
Magazine Article (2) 2
Streaming Video (2) 2
Trade Publication Article (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
index medicus (7292) 7292
computational biology (3885) 3885
proteins (3694) 3694
humans (3554) 3554
biochemistry & molecular biology (3233) 3233
models, molecular (3180) 3180
mathematical & computational biology (3113) 3113
protein binding (2738) 2738
analysis (2481) 2481
binding sites (2465) 2465
computer science, interdisciplinary applications (2458) 2458
ligands (2431) 2431
biochemical research methods (2296) 2296
biology (2295) 2295
docking (2295) 2295
research article (2136) 2136
computer simulation (2100) 2100
computational biology - methods (1996) 1996
biophysics (1930) 1930
chemistry (1924) 1924
protein conformation (1885) 1885
algorithms (1840) 1840
biochemistry (1739) 1739
animals (1688) 1688
chemistry, multidisciplinary (1574) 1574
medicine (1520) 1520
molecular dynamics (1475) 1475
proteins - chemistry (1467) 1467
binding (1464) 1464
bioinformatics (1456) 1456
science (1446) 1446
research (1436) 1436
multidisciplinary sciences (1397) 1397
molecular docking simulation (1373) 1373
molecular dynamics simulation (1361) 1361
molecular docking (1349) 1349
amino acid sequence (1328) 1328
drug design (1313) 1313
software (1288) 1288
crystallography (1284) 1284
drug discovery (1243) 1243
enzymes (1132) 1132
molecular biology (1099) 1099
inhibitors (1017) 1017
computational chemistry (1016) 1016
biotechnology & applied microbiology (1004) 1004
crystal-structure (1001) 1001
theoretical and computational chemistry (999) 999
thermodynamics (980) 980
molecular sequence data (977) 977
prediction (967) 967
protein (913) 913
identification (887) 887
models (884) 884
computer applications (870) 870
chemistry, medicinal (845) 845
cancer (843) 843
mutation (835) 835
databases, protein (828) 828
computer applications in chemistry (825) 825
article (814) 814
molecular structure (783) 783
structure-activity relationship (776) 776
design (772) 772
physiological aspects (771) 771
protein structure, tertiary (763) 763
proteins - metabolism (747) 747
protein structure (746) 746
amino acids (744) 744
genomics (737) 737
hydrogen bonding (732) 732
life sciences (717) 717
molecular-dynamics (709) 709
studies (674) 674
methods (673) 673
drugs (659) 659
computer appl. in life sciences (634) 634
mathematical models (626) 626
recognition (621) 621
kinases (611) 611
pharmacology (593) 593
gene expression (586) 586
cell biology (585) 585
biology and life sciences (581) 581
computer science (576) 576
peptides (575) 575
database (572) 572
crystallography, x-ray (569) 569
simulation (561) 561
discovery (560) 560
protein-protein interactions (558) 558
usage (556) 556
crystal structure (544) 544
sequence alignment (540) 540
protein structure, secondary (539) 539
signal transduction (528) 528
quantitative structure-activity relationship (523) 523
catalytic domain (521) 521
macromolecular structure analysis (520) 520
virtual screening (519) 519
more...
Library Location Library Location
Library Location Library Location
X
Sort by Item Count (A-Z)
Filter by Count
Gerstein Science - Stacks (61) 61
Collection Dvlpm't (Acquisitions) - Vendor file (38) 38
UofT at Mississauga - Stacks (31) 31
Online Resources - Online (19) 19
Engineering & Comp. Sci. - Stacks (16) 16
Collection Dvlpm't (Acquisitions) - Closed Orders (8) 8
Chemistry (A D Allen) - Stacks (5) 5
Robarts - Stacks (5) 5
Engineering & Comp. Sci. - May be requested in 6-10 wks (3) 3
Mathematical Sciences - Stacks (3) 3
UTL at Downsview - May be requested (3) 3
UofT at Scarborough - Stacks (3) 3
St. Michael's College (John M. Kelly) - 2nd Floor (2) 2
Astronomy & Astrophysics - Ask at library (1) 1
Collection Dvlpm't (Acquisitions) - Cancelled Order (1) 1
Gerstein Science - Circulation Desk (1) 1
Gerstein Science - Closed Orders (1) 1
Gerstein Science - Missing (1) 1
Gerstein Science - Reference (1) 1
OISE - Stacks (1) 1
Physics - Stacks (1) 1
Trinity College (John W Graham) - Stacks (1) 1
UofT at Mississauga - Not returned (1) 1
Victoria University E.J. Pratt - Stacks (1) 1
more...
Language Language
Language Language
X
Sort by Item Count (A-Z)
Filter by Count
English (12219) 12219
Chinese (25) 25
Japanese (23) 23
Spanish (16) 16
Portuguese (14) 14
French (10) 10
German (7) 7
Korean (4) 4
Russian (3) 3
Czech (2) 2
Arabic (1) 1
Hungarian (1) 1
Italian (1) 1
Swedish (1) 1
more...
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


Journal Article
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 12/2013, Volume 81, Issue 12, pp. 2082 - 2095
Journal Article
Bioinformatics, ISSN 1367-4803, 06/2014, Volume 30, Issue 12, pp. 1771 - 1773
Protein-protein interactions are essential to cellular and immune function, and in many cases, because of the absence of an experimentally determined structure... 
BIOTECHNOLOGY & APPLIED MICROBIOLOGY | PERFORMANCE | CAPRI | BIOCHEMICAL RESEARCH METHODS | MATHEMATICAL & COMPUTATIONAL BIOLOGY | ZRANK | WEB SERVER | Molecular Docking Simulation - methods | Multiprotein Complexes - chemistry | Software | Algorithms | Protein Multimerization | Applications Notes
Journal Article
BMC Bioinformatics, ISSN 1471-2105, 02/2019, Volume 19, Issue S13, pp. 105 - 124
Journal Article
Bioinformatics, ISSN 1367-4803, 03/2013, Volume 29, Issue 6, pp. 807 - 809
Protein-protein interactions are central to almost all biological functions, and the atomic details of such interactions can yield insights into the mechanisms... 
BIOTECHNOLOGY & APPLIED MICROBIOLOGY | COMPLEXES | BIOCHEMICAL RESEARCH METHODS | MATHEMATICAL & COMPUTATIONAL BIOLOGY | Protein Interaction Mapping - methods | Molecular Docking Simulation - methods | Multiprotein Complexes - chemistry | Algorithms | Protein Conformation | Software | Internet | Cluster Analysis
Journal Article
Molecular & Cellular Proteomics, ISSN 1535-9476, 2010, Volume 9, Issue 8, pp. 1784 - 1794
Over the last years, large scale proteomics studies have generated a wealth of information of biomolecular complexes. Adding the structural dimension to the... 
Multiprotein Complexes - metabolism | User-Computer Interface | Computational Biology - methods | Multiprotein Complexes - chemistry | Macromolecular Substances - chemistry | Amino Acids - chemistry | Models, Molecular | Crystallography, X-Ray | Internet | Macromolecular Substances - metabolism | Research
Journal Article