| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/1097-0282(20011005)59:4<205::AID-BIP1019>3.0.CO;2-4 |
| P698 | PubMed publication ID | 11473347 |
| P2093 | author name string | Young MA | |
| Beveridge DL | |||
| McConnell KJ | |||
| Kombo DC | |||
| P2860 | cites work | Crystal structure of the nucleosome core particle at 2.8 A resolution | Q22122355 |
| Refined 1.8 A crystal structure of the lambda repressor-operator complex | Q27642126 | ||
| Structure of the B-DNA decamer C-C-A-A-C-G-T-T-G-G and comparison with isomorphous decamers C-C-A-A-G-A-T-T-G-G and C-C-A-G-G-C-C-T-G-G | Q27658049 | ||
| Recognition of a DNA operator by the repressor of phage 434: a view at high resolution | Q27728537 | ||
| Crystal structure of trp repressor/operator complex at atomic resolution | Q27728594 | ||
| Crystal structure of a yeast TBP/TATA-box complex | Q27732067 | ||
| Co-crystal structure of TBP recognizing the minor groove of a TATA element | Q27732068 | ||
| Crystal structure of an IHF-DNA complex: a protein-induced DNA U-turn | Q27734267 | ||
| The interpretation of protein structures: Estimation of static accessibility | Q27860750 | ||
| Crystal structure of a CAP-DNA complex: the DNA is bent by 90 degrees | Q28301788 | ||
| Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 | ||
| The definition of generalized helicoidal parameters and of axis curvature for irregular nucleic acids | Q29616630 | ||
| Hydrogen bond stereochemistry in protein structure and function | Q30412768 | ||
| Nucleic acids: theory and computer simulation, Y2K. | Q30589123 | ||
| DNA twisting and the affinity of bacteriophage 434 operator for bacteriophage 434 repressor | Q33584037 | ||
| A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation | Q33907726 | ||
| Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexes | Q34129678 | ||
| Lambda repressor recognizes the approximately 2-fold symmetric half-operator sequences asymmetrically | Q34299902 | ||
| Atomic-level accuracy in simulations of large protein crystals | Q35743367 | ||
| Observation of the A-DNA to B-DNA transition during unrestrained molecular dynamics in aqueous solution | Q36804416 | ||
| Mechanism of action of the cro protein of bacteriophage lambda | Q37583399 | ||
| NH2-terminal arm of phage lambda repressor contributes energy and specificity to repressor binding and determines the effects of operator mutations | Q37684293 | ||
| The DNA binding arm of lambda repressor: critical contacts from a flexible region | Q44143743 | ||
| Conserved residues make similar contacts in two repressor-operator complexes | Q44497319 | ||
| Analysis of local helix geometry in three B-DNA decamers and eight dodecamers | Q46145638 | ||
| Regulatory functions of the lambda repressor reside in the amino-terminal domain. | Q47965220 | ||
| The interaction of E. coli IHF protein with its specific binding sites. | Q52065221 | ||
| Molecular dynamics simulations of an oligonucleotide duplex with adenine tracts phased by a full helix turn. | Q52237592 | ||
| CRP-binding sites: evidence for two structural classes with 6-bp and 8-bp spacers. | Q52391892 | ||
| A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules | Q55918670 | ||
| DNA twisting and the effects of non-contacted bases on affinity of 434 operator for 434 represser | Q59027239 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 205-225 | |
| P577 | publication date | 2001-10-01 | |
| P1433 | published in | Biopolymers | Q15767528 |
| P1476 | title | Molecular dynamics simulation reveals sequence-intrinsic and protein-induced geometrical features of the OL1 DNA operator | |
| P478 | volume | 59 |
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