| scholarly article | Q13442814 |
| P2093 | author name string | Vogel HJ | |
| Berendsen HJ | |||
| de Groot BL | |||
| Hayward S | |||
| van der Spoel D | |||
| P2860 | cites work | Structure of calmodulin refined at 2.2 A resolution | Q27728530 |
| Calcium-induced conformational transition revealed by the solution structure of apo calmodulin | Q27729469 | ||
| Solution structure of calcium-free calmodulin | Q27729471 | ||
| Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
| Stability of alpha-helices | Q28302560 | ||
| The central helix of calmodulin functions as a flexible tether. | Q30461749 | ||
| Measurement of the exchange rates of rapidly exchanging amide protons: Application to the study of calmodulin and its complex with a myosin light chain kinase fragment | Q31039964 | ||
| Structural dynamics of calmodulin and troponin C. | Q33451072 | ||
| Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor | Q37549050 | ||
| The Merck Frosst Award Lecture 1994. Calmodulin: a versatile calcium mediator protein | Q40441419 | ||
| Ca(2+)-binding and structural dynamics in the functions of calmodulin | Q40660651 | ||
| Calcium binding and conformational response in EF-hand proteins | Q41145282 | ||
| Construction and molecular dynamics simulation of calmodulin in the extended and in a bent conformation | Q43411990 | ||
| Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water | Q44354473 | ||
| Unfolding of an ?-helix in water | Q44974805 | ||
| Molecular dynamics simulations of isolated helices of myoglobin | Q46130083 | ||
| Molecular dynamics simulations of helix denaturation | Q47637533 | ||
| Comparison of the crystal and solution structures of calmodulin and troponin C | Q48112277 | ||
| Effects of calcium binding on the internal dynamic properties of bovine brain calmodulin, studied by NMR and optical spectroscopy | Q48493782 | ||
| Effect of solvent on collective motions in globular protein. | Q52386721 | ||
| Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible. | Q52443969 | ||
| Secondary structure and side-chain 1H and 13C resonance assignments of calmodulin in solution by heteronuclear multidimensional NMR spectroscopy. | Q52447273 | ||
| Two-dimensional NMR studies of selenomethionyl calmodulin. | Q54631848 | ||
| Protein engineering and NMR studies of calmodulin | Q58035378 | ||
| The essential dynamics of thermolysin: Confirmation of the hinge-bending motion and comparison of simulations in vacuum and water | Q58859753 | ||
| The structure of melittin. I. Structure determination and partial refinement | Q70339982 | ||
| Rotational Dynamics of Calcium-Free Calmodulin Studied by 15N-NMR Relaxation Measurements | Q71845705 | ||
| Molecular dynamics simulations of N-terminal peptides from a nucleotide binding protein | Q73365503 | ||
| Large-amplitude nonlinear motions in proteins | Q74514543 | ||
| P433 | issue | 10 | |
| P304 | page(s) | 2044-2053 | |
| P577 | publication date | 1996-10-01 | |
| P1433 | published in | Protein Science | Q7251445 |
| P1476 | title | Bending of the calmodulin central helix: a theoretical study | |
| P478 | volume | 5 |
| Q27676149 | A Novel Trans Conformation of Ligand-Free Calmodulin |
| Q35021351 | A molecular dynamics study and free energy analysis of complexes between the Mlc1p protein and two IQ motif peptides |
| Q40293086 | A molecular dynamics study of Ca(2+)-calmodulin: evidence of interdomain coupling and structural collapse on the nanosecond timescale |
| Q33236311 | A molecular dynamics study of the effect of Ca2+ removal on calmodulin structure |
| Q47970437 | Ca2+ binding sites in calmodulin and troponin C alter interhelical angle movements |
| Q35762292 | Calmodulin's flexibility allows for promiscuity in its interactions with target proteins and peptides |
| Q34354249 | Can conformational change be described by only a few normal modes? |
| Q73798371 | Comparative modeling studies of the calmodulin-like domain of calcium-dependent protein kinase from soybean |
| Q33995103 | Computational prediction of hinge axes in proteins |
| Q43954310 | Converting troponin C into calmodulin: effects of mutations in the central helix and of changes in temperature |
| Q27688882 | Crystallographic snapshots of initial steps in the collapse of the calmodulin central helix |
| Q32063337 | Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data. |
| Q36538228 | Effects of surface water on protein dynamics studied by a novel coarse-grained normal mode approach |
| Q51601792 | Engineering strontium binding affinity in an EF-hand motif: a quantum chemical and molecular dynamics study. |
| Q77937634 | Evidence for calmodulin inter-domain compaction in solution induced by W-7 binding |
| Q44060656 | Free-energy simulations of the oxidation of c-terminal methionines in calmodulin |
| Q33196639 | Identification and characterization of EhCaBP2. A second member of the calcium-binding protein family of the protozoan parasite Entamoeba histolytica |
| Q47212624 | Increase in the molecular weight and radius of gyration of apocalmodulin induced by binding of target peptide: evidence for complex formation |
| Q37114735 | Inherent flexibility determines the transition mechanisms of the EF-hands of calmodulin |
| Q36824469 | Mapping conformational dynamics of proteins using torsional dynamics simulations |
| Q34459159 | Modulation of calmodulin lobes by different targets: an allosteric model with hemiconcerted conformational transitions |
| Q44158326 | Molecular dynamics simulations of a calmodulin-peptide complex in solution |
| Q36494755 | Molecular dynamics simulations of hemoglobin A in different states and bound to DPG: effector-linked perturbation of tertiary conformations and HbA concerted dynamics |
| Q30353042 | Molecular dynamics simulations reveal that apo-HisJ can sample a closed conformation. |
| Q74308547 | Molecular dynamics simulations revealed Ca(2+)-dependent conformational change of Calmodulin |
| Q37751705 | N-myristoylated proteins, key components in intracellular signal transduction systems enabling rapid and flexible cell responses. |
| Q38269023 | Nef of HIV-1 interacts directly with calcium-bound calmodulin |
| Q43137317 | Protein conformational changes studied by diffusion NMR spectroscopy: application to helix-loop-helix calcium binding proteins |
| Q41933378 | StoneHinge: hinge prediction by network analysis of individual protein structures |
| Q32067796 | Structure and dynamics of calmodulin in solution. |
| Q50147662 | Surface exposure of the methionine side chains of calmodulin in solution. A nitroxide spin label and two-dimensional NMR study. |
| Q41760982 | The binding of myristoylated N-terminal nonapeptide from neuro-specific protein CAP-23/NAP-22 to calmodulin does not induce the globular structure observed for the calmodulin-nonmyristylated peptide complex |
| Q38227492 | The many structural faces of calmodulin: a multitasking molecular jackknife |
| Q47714876 | Time resolved fluorescence properties of phenylalanine in different environments. Comparison with molecular dynamics simulation |
| Q46136198 | Tools and databases to analyze protein flexibility; approaches to mapping implied features onto sequences |
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