Pages that link to "Q72741849"
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The following pages link to A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces (Q72741849):
Displaying 50 items.
- Dynamic interaction of CD2 with the GYF and the SH3 domain of compartmentalized effector molecules (Q24537690) (← links)
- The central portion of factor H (modules 10-15) is compact and contains a structurally deviant CCP module (Q24646284) (← links)
- Structural basis for pterin antagonism in nitric-oxide synthase. Development of novel 4-oxo-pteridine antagonists of (6R)-5,6,7,8-tetrahydrobiopterin (Q27635239) (← links)
- Jararhagin-derived RKKH peptides induce structural changes in alpha1I domain of human integrin alpha1beta1 (Q27642739) (← links)
- Solution Structure of Factor I-like Modules from Complement C7 Reveals a Pair of Follistatin Domains in Compact Pseudosymmetric Arrangement (Q27655389) (← links)
- The structure of the KlcA and ArdB proteins reveals a novel fold and antirestriction activity against Type I DNA restriction systems in vivo but not in vitro (Q27658634) (← links)
- Sulfonylthiadiazoles with an unusual binding mode as partial dual peroxisome proliferator-activated receptor (PPAR) γ/δ agonists with high potency and in vivo efficacy (Q27666968) (← links)
- Nuclear Magnetic Resonance Solution Structure of the Plasminogen-Activator Protein Staphylokinase, (Q27764905) (← links)
- High-resolution probing of local conformational changes in proteins by the use of multiple labeling: unfolding and self-assembly of human carbonic anhydrase II monitored by spin, fluorescent, and chemical reactivity probes (Q28365736) (← links)
- Aggregated gas molecules: toxic to protein? (Q30009872) (← links)
- Refined solution structure of the anti-mammal and anti-insect LqqIII scorpion toxin: Comparison with other scorpion toxins (Q30427772) (← links)
- VASCo: computation and visualization of annotated protein surface contacts. (Q30486213) (← links)
- Intuitive representation of surface properties of biomolecules using BioBlender (Q30524704) (← links)
- Mining high-throughput screening data of combinatorial libraries: development of a filter to distinguish hits from nonhits (Q30914158) (← links)
- Strategies for developing protein tyrosine phosphatase inhibitors (Q33285969) (← links)
- Structural models of human eEF1A1 and eEF1A2 reveal two distinct surface clusters of sequence variation and potential differences in phosphorylation (Q33487694) (← links)
- Impact of Y143 HIV-1 integrase mutations on resistance to raltegravir in vitro and in vivo (Q33559145) (← links)
- Theoretical studies on the interaction of partial agonists with the 5-HT2A receptor (Q34024760) (← links)
- A model of the putative pore region of the cardiac ryanodine receptor channel (Q34187307) (← links)
- Substructure and whole molecule approaches for calculating log P. (Q34249453) (← links)
- Solution structure of drosomycin, the first inducible antifungal protein from insects (Q34439534) (← links)
- Bis-halogen-anthraniloyl-substituted nucleoside 5'-triphosphates as potent and selective inhibitors of Bordetella pertussis adenylyl cyclase toxin (Q34458609) (← links)
- Selectivity and potency of cyclin-dependent kinase inhibitors (Q34651981) (← links)
- Molecular basis for failure of "atypical" C1 domain of Vav1 to bind diacylglycerol/phorbol ester (Q35921737) (← links)
- Molecular van der Waals space and topological indices from the distance matrix. (Q37002738) (← links)
- Structure of allergens and structure based epitope predictions. (Q38124616) (← links)
- Key sites for P2X receptor function and multimerization: overview of mutagenesis studies on a structural basis (Q38273638) (← links)
- Conformational analysis of thioglycoside derivatives of histo-blood group ABH antigens using an ab initio-derived reparameterization of MM4: implications for design of non-hydrolysable mimetics (Q38350507) (← links)
- PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation (Q39513411) (← links)
- Inhibition of the adenylyl cyclase toxin, edema factor, from Bacillus anthracis by a series of 18 mono- and bis-(M)ANT-substituted nucleoside 5'-triphosphates (Q39704109) (← links)
- Properties of spin and fluorescent labels at a receptor-ligand interface (Q40151903) (← links)
- Comparison of protein surfaces using a genetic algorithm (Q40867870) (← links)
- Multiscale geometric modeling of macromolecules II: Lagrangian representation. (Q41610718) (← links)
- The active site of drosomycin, a small insect antifungal protein, delineated by comparison with the modeled structure of Rs-AFP2, a plant antifungal protein (Q42637673) (← links)
- Inhibitory effect of silibinin on ligand binding to erbB1 and associated mitogenic signaling, growth, and DNA synthesis in advanced human prostate carcinoma cells (Q43603245) (← links)
- Hydrophobic similarity between molecules: a MST-based hydrophobic similarity index (Q43956201) (← links)
- Evaluation of extended parameter sets for the 3D-QSAR technique MaP: implications for interpretability and model quality exemplified by antimalarially active naphthylisoquinoline alkaloids (Q44667599) (← links)
- Discriminating D1 and D2 agonists with a hydrophobic similarity index (Q44847676) (← links)
- Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface (Q44866867) (← links)
- Three-dimensional lipophilicity characterization of molecular pores and channel-like cavities (Q44867971) (← links)
- SURFCOMP: a novel graph-based approach to molecular surface comparison. (Q44904072) (← links)
- Ligand-based protein alignment and isozyme specificity of glutathione S-transferase inhibitors (Q46671657) (← links)
- Hydrophobic molecular similarity from MST fractional contributions to the octanol/water partition coefficient. (Q46758100) (← links)
- Estimation of Partitioning Parameters of Nonionic Surfactants Using Calculated Descriptors of Molecular Size, Polarity, and Hydrogen Bonding (Q47297468) (← links)
- xMaP-An Interpretable Alignment-Free Four-Dimensional Quantitative Structure-Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles (Q47418570) (← links)
- A Chemical Probe Strategy for Interrogating Inhibitor Selectivity Across the MEK Kinase Family (Q48160590) (← links)
- Characterization of a novel RP2-OSTF1 interaction and its implication for actin remodeling (Q48183464) (← links)
- Peptides corresponding to the N- and C-terminal parts of PEBP are well-structured in solution: new insights into their possible interaction with partners in vivo (Q48422412) (← links)
- Molecular lipophilicity potential, a tool in 3D QSAR: method and applications (Q52379524) (← links)
- Multivariate analysis of experimental and computational descriptors of molecular lipophilicity (Q58137155) (← links)