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Article title matches
- Category:Computational design (51 bytes)
1: List of pages with the keyword Computational design - Category:Computational based protein design (65 bytes)
1: List of pages with the keyword Computational based protein design - Category:Computational protein design (59 bytes)
1: List of pages with the keyword Computational protein design - Category:Computational redesigned protein (63 bytes)
1: List of pages with the keyword Computational redesigned protein - Category:Computational-design backbone-flexibility loop-remodeling guanine cytosine ammelide deaminase (124 bytes)
1: List of pages with the keyword Computational-design backbone-flexibility loop-remodeling guani... - Category:Computational redesign (53 bytes)
1: List of pages with the keyword Computational redesign - Category:Computational (44 bytes)
1: List of pages with the keyword Computational - User:John Karanicolas/de novo protein binding pairs by computational design (719 bytes)
3: ...Molecular Cell, in press). Further details on the computational design protocol and the experimental characteriza... - Category:Computational biology (52 bytes)
1: List of pages with the keyword Computational biology - Category:Computational design of a protein crystal (72 bytes)
1: List of pages with the keyword Computational design of a protein crystal - Category:Computational enzyme design (58 bytes)
1: List of pages with the keyword Computational enzyme design - Category:Computational screening (54 bytes)
1: List of pages with the keyword Computational screening
Page text matches
- 1rrl (4,805 bytes)
24: ...etermined based on cryogenic data as a target for computational screening requires flexible docking to enable the... - 1rrh (4,819 bytes)
24: ...etermined based on cryogenic data as a target for computational screening requires flexible docking to enable the... - 1cnp (3,906 bytes)
23: ...lution in the apo state by NMR spectroscopy and a computational strategy that incorporates a systematic docking p... - 2j2u (4,523 bytes)
26: ...effects can help to rationalise the observed SAR. Computational results were in good agreement with the experimen... - 9k48 (3,946 bytes)
16: Catalytic mechanism, computational design, and crystal structure of a highly specifi... - 9v0i (3,202 bytes)
13: ...A and B that are resistant to Apg is conducted by computational analysis. Overall, our studies provide perspectiv... - 4hjo (4,897 bytes)
16: ...rosine kinase domain (EGFR-TKD). Through parallel computational and crystallographic studies, we show here that e... - 3a0k (5,020 bytes)
24: ... properties were described by affinity assays and computational docking. Biological assays were performed in orde... - 2ccr (5,137 bytes)
26: ...ormis beta-1,4-galactanase by crystallography and computational modeling.,Le Nours J, De Maria L, Welner D, Jorge... - 2ccw (5,138 bytes)
24: ...predoxins. We here describe both experimental and computational studies of azurin, plastocyanin and stellacyanin ... - 1e59 (4,592 bytes)
24: ... dPGM from a single organism, in conjunction with computational modelling of substrate molecules in the active si... - 8z5l (4,439 bytes)
14: ...drug resistance. In this work, organic synthesis, computational design, and crystal structure analysis were perfo...
16: ...tory Compounds for Metallo-beta-lactamase through Computational Design and Crystallographic Analysis.,Kamo T, Kur... - 7lwi (4,703 bytes)
14: ...resistance. Here, we combine cryo-EM, binding and computational analyses to study variant spikes, including one t... - User:Lingyu Wang (193 bytes)
9: * Computational Biology, Bioinformatics - 2j9q (6,714 bytes)
26: ... RESULTS: We have used a range of biophysical and computational methods to further analyse the conformational fle... - 9c16 (4,119 bytes)
14: ...e thrombopoietin (TPO)/c-MPL axis. Here, we apply computational modeling to inform molecule design, followed by d... - 9c17 (4,095 bytes)
14: ...e thrombopoietin (TPO)/c-MPL axis. Here, we apply computational modeling to inform molecule design, followed by d... - 9c18 (3,987 bytes)
14: ...e thrombopoietin (TPO)/c-MPL axis. Here, we apply computational modeling to inform molecule design, followed by d... - 1eb6 (3,853 bytes)
24: ...g with a refined model, required less than 6 h of computational time. - 7lmx (3,643 bytes)
11: ...nhibitor-integrin complexes are very close to the computational design models, and show that the inhibitors stabi...
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