| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1019272989 |
| P356 | DOI | 10.1007/S11693-011-9068-5 |
| P932 | PMC publication ID | 3065589 |
| P698 | PubMed publication ID | 22132051 |
| P5875 | ResearchGate publication ID | 51844467 |
| P2093 | author name string | Anil Kumar | |
| Vibin Ramakrishnan | |||
| P2860 | cites work | Predicting protein structures with a multiplayer online game | Q24255001 |
| The structure of proteins; two hydrogen-bonded helical configurations of the polypeptide chain | Q24519280 | ||
| The gramicidin A transmembrane channel: a proposed pi(L,D) helix | Q24618444 | ||
| The pi-helix translates structure into function | Q24672547 | ||
| A backbone-based theory of protein folding | Q24672727 | ||
| The discovery of the alpha-helix and beta-sheet, the principal structural features of proteins | Q24673268 | ||
| Design of a monomeric 23-residue polypeptide with defined tertiary structure | Q27732306 | ||
| Stereochemistry of polypeptide chain configurations | Q28190300 | ||
| Principles that govern the folding of protein chains | Q28236872 | ||
| Prediction of protein conformation | Q28240456 | ||
| Conformation of beta-hairpins in protein structures. A systematic classification with applications to modelling by homology, electron density fitting and protein engineering | Q28243575 | ||
| One thousand families for the molecular biologist | Q28266140 | ||
| Turns in peptides and proteins | Q28282176 | ||
| An exciting but challenging road ahead for computational enzyme design | Q28385104 | ||
| Protein structure prediction using Rosetta | Q29616386 | ||
| Conformation of Polypeptides and Proteins | Q29617878 | ||
| Amino acid preferences for specific locations at the ends of alpha helices | Q29618508 | ||
| Simulated folding in polypeptides of diversified molecular tacticity: implications for protein folding and de novo design. | Q30350115 | ||
| A mixed-alpha,beta miniprotein stereochemically reprogrammed to high-binding affinity for acetylcholine. | Q30364703 | ||
| Homochiral stereochemistry: the missing link of structure to energetics in protein folding. | Q30383005 | ||
| Helix signals in proteins | Q30400745 | ||
| Mechanism-based protein design: attempted "nucleation-condensation" approach to a possible minimal helix-bundle protein | Q30882859 | ||
| A double catgrip mixed L and D mini protein only 20 residues long | Q31108081 | ||
| The link between sequence and conformation in protein structures appears to be stereochemically established | Q33342530 | ||
| The interplay of sequence and stereochemistry in defining conformation in proteins and polypeptides | Q33343012 | ||
| Protein design with L- and D-alpha-amino acid structures as the alphabet | Q33345797 | ||
| Side-chain entropy opposes alpha-helix formation but rationalizes experimentally determined helix-forming propensities | Q33611710 | ||
| Hydrogen Bonded Helical Configurations of the Polypeptide Chain | Q33713566 | ||
| Common structural features in gramicidin and other ion channels | Q33843435 | ||
| A novel main-chain anion-binding site in proteins: the nest. A particular combination of phi,psi values in successive residues gives rise to anion-binding sites that occur commonly and are found often at functionally important regions | Q33956731 | ||
| Role of backbone solvation in determining thermodynamic beta propensities of the amino acids | Q34009075 | ||
| Beta-hairpin families in globular proteins | Q34051356 | ||
| D-amino acids in higher plants | Q34059622 | ||
| The conformations of polypeptide chains where the main-chain parts of successive residues are enantiomeric. Their occurrence in cation and anion-binding regions of proteins | Q34108082 | ||
| Protein Denaturation | Q34221155 | ||
| Computational design of heterochiral peptides against a helical target | Q34485305 | ||
| Peptidoglycan structure of Lactobacillus casei, a species highly resistant to glycopeptide antibiotics | Q35631159 | ||
| Energetics of protein folding | Q36854704 | ||
| Reassessing random-coil statistics in unfolded proteins | Q37487200 | ||
| Random-coil behavior and the dimensions of chemically unfolded proteins | Q37493905 | ||
| Working outside the protein-synthesis rules: insights into non-ribosomal peptide synthesis | Q37614351 | ||
| Experimental and Theoretical Aspects of Protein Folding | Q38112424 | ||
| N -Acetyl Gramicidin: Single-Channel Properties and Implications for Channel Structure | Q39522005 | ||
| A small peptide stereochemically customized as a globular fold with a molecular cleft | Q40443983 | ||
| De novo design and molecular assembly of a transmembrane diporphyrin-binding protein complex. | Q41663080 | ||
| Stereospecific peptide folds. A rationally designed molecular bracelet | Q45130422 | ||
| Artificial transmembrane ion channels from self-assembling peptide nanotubes | Q46239495 | ||
| An efficient algorithm for multistate protein design based on FASTER. | Q46336074 | ||
| Computational design of proteins stereochemically optimized in size, stability, and folding speed | Q47338255 | ||
| Chapter 13. Nonribosomal peptide synthetases mechanistic and structural aspects of essential domains | Q47990371 | ||
| The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulation. | Q49310068 | ||
| Computation of the sterically allowed conformations of peptides | Q51663407 | ||
| Estimating the number of protein folds. | Q52907614 | ||
| Conformation of β-hairpins in protein structures | Q56699251 | ||
| Effects of D-serine on bacterial D-amino acid transaminase: accumulation of an intermediate and inactivation of the enzyme | Q69262265 | ||
| Chirality of amino acids of microorganisms used in food biotechnology | Q70479420 | ||
| Role of electrostatic screening in determining protein main chain conformational preferences | Q72422522 | ||
| Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulations | Q74452346 | ||
| Recent Advances in the High Resolution Structures of Bacterial Channels: Gramicidin A | Q74625144 | ||
| Zinc-finger hydrolase: Computational selection of a linker and a sequence towards metal activation with a synthetic αββ protein | Q82234296 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 247-256 | |
| P577 | publication date | 2010-12-01 | |
| P1433 | published in | Systems and Synthetic Biology | Q15716490 |
| P1476 | title | Creating novel protein scripts beyond natural alphabets | |
| P478 | volume | 4 |
| Q35747679 | Discovering functional, non-proteinogenic amino acid containing, peptides using genetic code reprogramming | cites work | P2860 |
Search more.