Protein Structure and Dynamics

Работ: 30

Weakly Periodic Gibbs Measures for HC-Models on Cayley Trees
Р. М. Хакимов
СтатьяTheoretical and Computational PhysicsSiberian Mathematical Journal2018Цитирований: 8
ABI
Optimization of classical nonpolarizable force fields for OH− and H3O+
Douwe Jan Bonthuis, Shavkat Mamatkulov, Roland R. Netz
СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2016Цитирований: 4
ABI
Bias-force guided simulations combined with experimental validations towards GPR17 modulators identification
Sana Kari, Akshaya Murugesan, Ramesh Thiyagarajan +5
СтатьяReceptor Mechanisms and SignalingBiomedicine & Pharmacotherapy2023Цитирований: 3
ABI
MSA clustering enhances AF-Multimer’s ability to predict conformational landscapes of protein–protein interactions
Khondamir R Rustamov, Artyom Y. Baev
СтатьяChemokine receptors and signalingBioinformatics Advances2024Цитирований: 2
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
СтатьяAlzheimer's disease research and treatmentsScientific Reports2024Цитирований: 2
ABI
Decay τ− → φπ−ν τ and ω−φ mixing
K. R. Nasriddinov, B. N. Kuranov, G.G. Takhtamyshev +1
СтатьяMolecular spectroscopy and chiralityPhysics of Atomic Nuclei2001Цитирований: 1
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
СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 1
ABI
Термодинамика взаимодействующих систем молекул ДНК
U. A. Rozikov
СтатьяSpectroscopy and Quantum Chemical StudiesТеоретическая и математическая физика2021Цитирований: 1
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
СтатьяProtein Structure and DynamicsSoft Matter2014Цитирований: 1
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
СтатьяCell death mechanisms and regulationInternational Journal of Biological Macromolecules2020Цитирований: 1
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
СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1
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
СтатьяHemoglobin structure and functionJournal of Biological Chemistry1975Цитирований: 0
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
СтатьяDNA and Nucleic Acid ChemistrySoviet Journal of Low Temperature Physics1977Цитирований: 0
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
СтатьяHemoglobin structure and functionPubMed1989Цитирований: 0
ABI
Tryptophanase from Escherichia coli: catalytic and spectral properties in water-organic solvents.
N. G. Faleev, I. Dementieva, Lyudmila N. Zakomirdina +2
СтатьяProtein Structure and DynamicsPubMed1994Цитирований: 0
ABI
Conformational stability of bovine holo and apo adrenodoxin — A scanning calorimetric study
Tatjana V. Burova, Rita Bernhardt, Wolfgang Pfeil
СтатьяSpectroscopy and Quantum Chemical StudiesProtein Science1995Цитирований: 0
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
СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
ABI
Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices
Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4
СтатьяComputational Drug Discovery MethodsChemMedChem2007Цитирований: 0
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
СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
ABI
Non-poissonian Distribution of Point Mutations in DNA
N. N. Turaeva, Б. Л. Оксенгендлер
СтатьяProtein Structure and DynamicsFrontiers in Chemistry2020Цитирований: 0
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 Square2021Цитирований: 0
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 Square2022Цитирований: 0
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 chiralityChemRxiv2022Цитирований: 0
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 BehaviorChemRxiv2023Цитирований: 0
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 BehaviorChemRxiv2023Цитирований: 0
ABI