Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

My NCBI Filters
Text availability
Article attribute
Article type
Publication date

Search Results

253 results
Filters applied: . Clear all Results are displayed in a computed author sort order. Results by year timeline is unavailable
Page 1
An automated classification of the structure of protein loops.
Oliva B, Bates PA, Querol E, Avilés FX, Sternberg MJ. Oliva B, et al. J Mol Biol. 1997 Mar 7;266(4):814-30. doi: 10.1006/jmbi.1996.0819. J Mol Biol. 1997. PMID: 9102471
C-tail valine is a key residue for stabilization of complex between potato inhibitor and carboxypeptidase A.
Molina MA, Marino C, Oliva B, Avilés FX, Querol E. Molina MA, et al. Among authors: oliva b. J Biol Chem. 1994 Aug 26;269(34):21467-72. J Biol Chem. 1994. PMID: 8063780
On the sensitivity of MD trajectories to changes in water-protein interaction parameters: the potato carboxypeptidase inhibitor in water as a test case for the GROMOS force field.
Daura X, Oliva B, Querol E, Avilés FX, Tapia O. Daura X, et al. Among authors: oliva b. Proteins. 1996 May;25(1):89-103. doi: 10.1002/(SICI)1097-0134(199605)25:1<89::AID-PROT7>3.0.CO;2-F. Proteins. 1996. PMID: 8727321
A mathematical model to determine the optimal number of fragments for comparison of bacterial chromosomic macrorestriction patterns.
Méndez-Alvarez S, Gaju N, Oliva B. Méndez-Alvarez S, et al. Among authors: oliva b. J Theor Biol. 1997 Apr 7;185(3):367-72. doi: 10.1006/jtbi.1996.0314. J Theor Biol. 1997. PMID: 9156086
'TransMem': a neural network implemented in Excel spreadsheets for predicting transmembrane domains of proteins.
Aloy P, Cedano J, Oliva B, Avilés FX, Querol E. Aloy P, et al. Among authors: oliva b. Comput Appl Biosci. 1997 Jun;13(3):231-4. doi: 10.1093/bioinformatics/13.3.231. Comput Appl Biosci. 1997. PMID: 9183525
Binding of excess cadmium(II) to Cd7-metallothionein from recombinant mouse Zn7-metallothionein 1. UV-VIS absorption and circular dichroism studies and theoretical location approach by surface accessibility analysis.
Cols N, Romero-Isart N, Capdevila M, Oliva B, Gonzàlez-Duarte P, Gonzàlez-Duarte R, Atrian S. Cols N, et al. Among authors: oliva b. J Inorg Biochem. 1997 Nov 15;68(3):157-66. doi: 10.1016/s0162-0134(97)00085-8. J Inorg Biochem. 1997. PMID: 9352652
Automated classification of antibody complementarity determining region 3 of the heavy chain (H3) loops into canonical forms and its application to protein structure prediction.
Oliva B, Bates PA, Querol E, Avilés FX, Sternberg MJ. Oliva B, et al. J Mol Biol. 1998 Jun 26;279(5):1193-210. doi: 10.1006/jmbi.1998.1847. J Mol Biol. 1998. PMID: 9642095
Conformational flexibility in a highly mobile protein loop of foot-and-mouth disease virus: distinct structural requirements for integrin and antibody binding.
Feliu JX, Benito A, Oliva B, Avilés FX, Villaverde A. Feliu JX, et al. Among authors: oliva b. J Mol Biol. 1998 Oct 23;283(2):331-8. doi: 10.1006/jmbi.1998.2104. J Mol Biol. 1998. PMID: 9769208
In serotype C, this segment contains a hypervariable region with several continuous, overlapping, B-cell epitopes that embrace the conserved Arg-Gly-Asp (RGD) cell attachment motif. ...This might be of special relevance for foot-and-moth disease virus evolution, since unli …
In serotype C, this segment contains a hypervariable region with several continuous, overlapping, B-cell epitopes that embrace the co …
Protein similarities beyond disulphide bridge topology.
Mas JM, Aloy P, Martí-Renom MA, Oliva B, Blanco-Aparicio C, Molina MA, de Llorens R, Querol E, Avilés FX. Mas JM, et al. Among authors: oliva b. J Mol Biol. 1998 Dec 4;284(3):541-8. doi: 10.1006/jmbi.1998.2194. J Mol Biol. 1998. PMID: 9826496
Effects of counter-ions and volume on the simulated dynamics of solvated proteins. Application to the activation domain of procarboxypeptidase B.
Martí-Renom MA, Mas JM, Oliva B, Querol E, Avilés FX. Martí-Renom MA, et al. Among authors: oliva b. Protein Eng. 1998 Oct;11(10):881-90. doi: 10.1093/protein/11.10.881. Protein Eng. 1998. PMID: 9862207
Molecular dynamics (MD) simulations of the globular activation domain of porcine procarboxypeptidase B (ADBp) and its isolated alpha-helix 1 were performed in order to understand the effects of adding salts and using periodic boundary conditions (this being reflected in th …
Molecular dynamics (MD) simulations of the globular activation domain of porcine procarboxypeptidase B (ADBp) and its isolated alpha- …
253 results
Jump to page
Feedback