Protein Structure and Dynamics

30 та иш

Weakly Periodic Gibbs Measures for HC-Models on Cayley Trees
Р. М. Хакимов
МақолаTheoretical and Computational PhysicsSiberian Mathematical Journal20188 иқтибос
ABI
Optimization of classical nonpolarizable force fields for OH− and H3O+
Douwe Jan Bonthuis, Shavkat Mamatkulov, Roland R. Netz
МақолаSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics20164 иқтибос
ABI
Bias-force guided simulations combined with experimental validations towards GPR17 modulators identification
Sana Kari, Akshaya Murugesan, Ramesh Thiyagarajan +5
МақолаReceptor Mechanisms and SignalingBiomedicine & Pharmacotherapy20233 иқтибос
ABI
MSA clustering enhances AF-Multimer’s ability to predict conformational landscapes of protein–protein interactions
Khondamir R Rustamov, Artyom Y. Baev
МақолаChemokine receptors and signalingBioinformatics Advances20242 иқтибос
ABI
Understanding Osaka mutation polymorphic Aβ fibril response to static and oscillating electric fields: insights from computational modeling
Mukhriddin Makhkamov, Artyom Y. Baev, Erkin Kurganov +1
МақолаAlzheimer's disease research and treatmentsScientific Reports20242 иқтибос
ABI
Decay τ− → φπ−ν τ and ω−φ mixing
K. R. Nasriddinov, B. N. Kuranov, G.G. Takhtamyshev +1
МақолаMolecular spectroscopy and chiralityPhysics of Atomic Nuclei20011 иқтибос
ABI
SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2
МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20091 иқтибос
ABI
Термодинамика взаимодействующих систем молекул ДНК
U. A. Rozikov
МақолаSpectroscopy and Quantum Chemical StudiesТеоретическая и математическая физика20211 иқтибос
ABI
Prediction of the structure of a silk-like protein in oligomeric states using explicit and implicit solvent models
Jamoliddin Razzokov, Saber Naderi, Paul van der Schoot
МақолаProtein Structure and DynamicsSoft Matter20141 иқтибос
ABI
Disruption of conserved polar interactions causes a sequential release of Bim mutants from the canonical binding groove of Mcl1
Parthiban Marimuthu, Jamoliddin Razzokov, G. Eshonqulov
МақолаCell death mechanisms and regulationInternational Journal of Biological Macromolecules20201 иқтибос
ABI
Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of <i>In Silico</i> Studies Supported by Experimental Results
Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5
МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос
ABI
Thermodynamical studies of oxygen equilibrium of hemoglobin. Nonuniform heats and entropy changes for the individual oxygenation steps and enthalpy-entropy compensation.
Katsunori Imai, Takashi Yonetani
МақолаHemoglobin structure and functionJournal of Biological Chemistry19750 иқтибос
ABI
Low-temperature heat capacity and dynamic properties of DNA as a quasi-one-dimensional system
B. I. Verkin, V. Ya. Sukharevski, Yu. V. Telezhenko +2
МақолаDNA and Nucleic Acid ChemistrySoviet Journal of Low Temperature Physics19770 иқтибос
ABI
Structural and functional consequences of amino acid substitutions in hemoglobin as manifested in natural and artificial mutants.
Katsunori Imai, Shih Dt, Jeremy R. H. Tame +2
МақолаHemoglobin structure and functionPubMed19890 иқтибос
ABI
Tryptophanase from Escherichia coli: catalytic and spectral properties in water-organic solvents.
N. G. Faleev, I. Dementieva, Lyudmila N. Zakomirdina +2
МақолаProtein Structure and DynamicsPubMed19940 иқтибос
ABI
Conformational stability of bovine holo and apo adrenodoxin — A scanning calorimetric study
Tatjana V. Burova, Rita Bernhardt, Wolfgang Pfeil
МақолаSpectroscopy and Quantum Chemical StudiesProtein Science19950 иқтибос
ABI
Qspr Modeling Organic Compounds Gibb's Free Energy by Weighting of Nearest Neighboring Codes
Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1
МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
ABI
Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices
Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4
МақолаComputational Drug Discovery MethodsChemMedChem20070 иқтибос
ABI
InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance
Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2
МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 иқтибос
ABI
Non-poissonian Distribution of Point Mutations in DNA
N. N. Turaeva, Б. Л. Оксенгендлер
МақолаProtein Structure and DynamicsFrontiers in Chemistry20200 иқтибос
ABI
Direct Observation of Anisotropy-Driven Formation of Amyloid Spherulites in Real-time by Super-resolution Microscopy
Min Zhang, Henrik Dahl Pinholt, Xin Zhou +5
ПрепринтAdvanced Fluorescence Microscopy TechniquesResearch Square20210 иқтибос
ABI
Direct Observation of Heterogeneous Formation of Amyloid Spherulites in Real-time by Super-resolution Microscopy
Nikos S. Hatzakis, Min Zhang, Henrik Dahl Pinholt +5
ПрепринтAdvanced NMR Techniques and ApplicationsResearch Square20220 иқтибос
ABI
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints
Monika Michaelis, Lorenzo Cupellini, Carl Mensch +3
ПрепринтMolecular spectroscopy and chiralityChemRxiv20220 иқтибос
ABI
On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG
Charly Empereur‐mot, Kasper B. Pedersen, Riccardo Capelli +6
ПрепринтLipid Membrane Structure and BehaviorChemRxiv20230 иқтибос
ABI
On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG
Charly Empereur‐mot, Kasper B. Pedersen, Cristina Caruso +5
ПрепринтLipid Membrane Structure and BehaviorChemRxiv20230 иқтибос
ABI