Pages that link to "Q44125121"

The following pages link to Structural parameterization of the binding enthalpy of small ligands (Q44125121):

Displaying 43 items.

• Human cystathionine β-synthase (CBS) contains two classes of binding sites for S-adenosylmethionine (SAM): complex regulation of CBS activity and stability by SAM (Q24298897) (← links)
• The ensemble nature of allostery (Q26862004) (← links)
• Exploration of the P6/P7 region of the peptide-binding site of the human class II major histocompatability complex protein HLA-DR1 (Q27641946) (← links)
• Structural, energetic, and functional analysis of a protein-protein interface at distinct stages of affinity maturation (Q27641990) (← links)
• Crystal structure of Escherichia coli ketopantoate reductase in a ternary complex with NADP+ and pantoate bound: substrate recognition, conformational change, and cooperativity (Q27643575) (← links)
• Unique Thermodynamic Response of Tipranavir to Human Immunodeficiency Virus Type 1 Protease Drug Resistance Mutations (Q27644072) (← links)
• The high-resolution NMR structure of the R21A Spc-SH3:P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3 (Q27644350) (← links)
• Fragment-based identification of determinants of conformational and spectroscopic change at the ricin active site (Q27648972) (← links)
• Role of Interfacial Water Molecules in Proline-rich Ligand Recognition by the Src Homology 3 Domain of Abl (Q27658130) (← links)
• How Much Binding Affinity Can be Gained by Filling a Cavity? (Q27658743) (← links)
• Thermodynamic and structural analysis of HIV protease resistance to darunavir - analysis of heavily mutated patient-derived HIV-1 proteases (Q27690132) (← links)
• Binding Mechanism of the N-Terminal SH3 Domain of CrkII and Proline-Rich Motifs in cAbl (Q30008899) (← links)
• Interfacial water molecules in SH3 interactions: Getting the full picture on polyproline recognition by protein-protein interaction domains (Q30010103) (← links)
• Interfacial water molecules in SH3 interactions: a revised paradigm for polyproline recognition. (Q30010200) (← links)
• A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfaces (Q33210885) (← links)
• Virtual ligand screening: strategies, perspectives and limitations (Q33247681) (← links)
• Specificity of RSG-1.2 peptide binding to RRE-IIB RNA element of HIV-1 over Rev peptide is mainly enthalpic in origin (Q33997066) (← links)
• A solvated ligand rotamer approach and its application in computational protein design (Q34494894) (← links)
• Binding Affinities of Host–Guest, Protein–Ligand, and Protein–Transition‐State Complexes (Q35568225) (← links)
• Thermodynamic Proxies to Compensate for Biases in Drug Discovery Methods (Q35756877) (← links)
• Thermodynamics of protein-ligand interactions: history, presence, and future aspects (Q35877480) (← links)
• Scoring functions--the first 100 years. (Q36289042) (← links)
• Binding thermodynamics of the N-terminal peptide of the CCR5 coreceptor to HIV-1 envelope glycoprotein gp120 (Q37237417) (← links)
• Mapping the interaction of pro-apoptotic tBID with pro-survival BCL-XL. (Q37389520) (← links)
• Second generation HIV protease inhibitors against resistant virus (Q38089895) (← links)
• The impact of binding thermodynamics on medicinal chemistry optimizations. (Q38542936) (← links)
• A Review of Spectroscopic and Biophysical-Chemical Studies of the Complex of Cyclobutane Pyrimidine Dimer Photolyase and Cryptochrome DASH with Substrate DNA. (Q39021795) (← links)
• An insight into the thermodynamic characteristics of human thrombopoietin complexation with TN1 antibody. (Q39599068) (← links)
• Synthesis and application of glycoconjugate-functionalized magnetic nanoparticles as potent anti-adhesion agents for reducing enterotoxigenic Escherichia coli infections (Q41303130) (← links)
• Identification and structural characterization of I84C and I84A mutations that are associated with high-level resistance to human immunodeficiency virus protease inhibitors and impair viral replication (Q42125534) (← links)
• Molecular recognition of PTS-1 cargo proteins by Pex5p: implications for protein mistargeting in primary hyperoxaluria. (Q42182786) (← links)
• QM/MM linear response method distinguishes ligand affinities for closely related metalloproteins (Q42739061) (← links)
• A combination of docking, QM/MM methods, and MD simulation for binding affinity estimation of metalloprotein ligands (Q42739068) (← links)
• The Missing Electrostatic Interactions Between DNA Substrate and Sulfolobus solfataricus DNA Photolyase: What is the Role of Charged Amino Acids in Thermophilic DNA Binding Proteins? (Q43028557) (← links)
• The binding of HIV-1 protease inhibitors to human serum proteins (Q44590334) (← links)
• Dissecting cooperative and additive binding energetics in the affinity maturation pathway of a protein-protein interface. (Q44599850) (← links)
• Rescuing proteins of low kinetic stability by chaperones and natural ligands phenylketonuria, a case study (Q46136957) (← links)
• The activity of wild-type and mutant phenylalanine hydroxylase and its regulation by phenylalanine and tetrahydrobiopterin at physiological and pathological concentrations: an isothermal titration calorimetry study (Q46528179) (← links)
• Conformational flexibility of mammalian cytochrome P450 2B4 in binding imidazole inhibitors with different ring chemistry and side chains. Solution thermodynamics and molecular modeling (Q46913522) (← links)
• A mechanism for cancer-associated inactivation of NQO1 due to P187S and its reactivation by the consensus mutation H80R. (Q47848894) (← links)
• Dual-inhibitors of STAT5 and STAT3: studies from molecular docking and molecular dynamics simulations (Q51064463) (← links)
• Adding calorimetric data to decision making in lead discovery: a hot tip (Q56452754) (← links)
• Binding site plasticity in viral PPxY Late domain recognition by the third WW domain of human NEDD4 (Q90858877) (← links)