"Most of the crackpot papers which are submitted to The Physical Review are rejected, not because it is impossible to understand them, but because it is possible. Those which are impossible to understand are usually published. When the great innovation appears, it will almost certainly be in a muddled, incomplete and confusing form. To the discoverer himself it will be only half-understood; to everybody else it will be a mystery. For any speculation which does not at first glance look crazy, there is no hope."
M primarily refers to an experimental tool or methodology.
T primarily refers to a theoretical observation based on structure or simulation.
Structural Origins of High Affinity Biotin Binding to Streptavidin
Use of an Imaging Proportional Counter in Macromolecular Crystallography
A Hypothetical Structure for an Intermolecular Electron Transfer Complex of Cytochromes c and b5.
High Density Miniaturized Thermal Shift Assay as a General Strategy for Drug Discovery
Structure and Function of Cytochrome c.
The Structure of Oxidized Cytochrome c2 of Rhodospirillum rubrum.
Crystallographic and Thermodynamic Comparison of Natural and Synthetic Ligands Bound to Streptavidin
Structural and Functional Diversity in 4- a-Helical Proteins.
Thermodynamic Stability Of Carbonic Anhydrase: Measurements Of Binding Affinity And Stoichiometry Using Thermofluor
The Structure of Ferricytochrome c' from Rhodospirillum molischianum at 1.67 Å Resolution
Structural Properties of Protein ß-Sheets
Structural Bases for Function in Cytochrome c: An Interpretation of Comparative X-ray and Biochemical Data.
Protein Crystal Growth in Microgravity
Molecular Dynamics of a Cytochrome c-Cytochrome b5 Electron Transfer Complex
Applications of Calorimetric Methods to Drug Discovery and the Study of Protein Interactions
A Free Interface Diffusion Technique for the Crystallization of Proteins for X-ray Crystallography.
Combinatorial Informatics in the Post-Genomics Era
The a-Helix Dipole Model and Electrostatic Stabilization of a 4- a-Helical Proteins.
Advances in diversity profiling and combinatorial series design.
Competitor Analogs for Defined T Cell Antigens: Peptides Incorporating a Putative Binding Motif and Polyproline or Polyglycine Spacers
Electrostatic Orientation During Electron Transfer Between Flavodoxin and Cytochrome c
Structure-Based Design of Synthetic Azobenzene Ligands for Streptavidin
Molecular Dynamics Simulation of a Phospholipid Micelle
Crystallographic Structure of Rhodospirillum molischianum Ferricytochrome c' at 2.5 Å Resolution.
A Molecular Dynamics Investigation of the Elastomeric Restoring Force in Elastin
Serendipity meets precision: the integration of structure-based drug design and combinatorial chemistry for efficient drug discovery
Decrypting the Biochemical Function of an Essential Gene from Streptococcus pneumoniae using Thermofluor Technology
Conformational and Geometrical Properties of ß - Sheets in Proteins. III. Isotropically Stressed Configurations.
The Identification of Tyrosine as a Common Key Residue in Unrelated H-2Kd Restricted Antigenic Peptides
Conformations of Twisted Parallel ß-Sheets and the Origin of Chirality in Protein Structures.
On the Evolutionary Relationship of 4- a-Helical Heme Proteins.
Crystallographic and Thermodynamic Comparison of Structurally Diverse Molecules Binding to Streptavidin
Structural Convergence During Protein Evolution
In vitro evaluation and crystallographic analysis of a new class of selective, non-amide-based thrombin inhibitors.
A Model for Catabolite Activator Protein Binding to Supercoiled DNA
Molecular Factors Stabilizing Protein Crystals
PROBIT: A Statistical Approach to Modeling Proteins from Partial Coordinate Data Using Substructure Libraries
Chemical Genomics as an Emerging Paradigm for Postgenomic Drug Discovery