All Biochemistry Calculators Related Post

    Binding Interface Calculator A scientifically accurate Binding Interface Calculator that computes protein–ligand binding free energy (ΔG), dissociation constant (Kd), buried surface area, and binding affinity using peer-reviewed thermodynamic and structural formulas. Enthalpy Change ΔH (kcal/mol) Entropy Change ΔS (cal/mol·K) Temperature (K) Buried Interface Area (Ų) Number of Interfacial Hydrogen Bonds Calculate Binding Parameters […]

Cooperative Binding Calculator Calculate Cooperative Ligand Binding Dissociation Constant Kd (μM) Ligand Concentration [L] (μM) Number of Binding Sites (n) Binding Model Hill Equation (Cooperative)Adair Sequential ModelIndependent Sites (Non-cooperative) Hill Coefficient (nH) – Only for Hill Model Cooperativity Type Positive CooperativityNegative CooperativityNo Cooperativity Calculate Binding About the Cooperative Binding Calculator The Cooperative Binding Calculator is

    Protein Allostery Calculator Protein Allostery Calculator is a free, scientifically accurate online tool designed to help researchers, students, and biochemists quantify allosteric behavior in proteins using the gold-standard Monod-Wyman-Changeux (MWC) concerted model and Hill equation analysis. What is Protein Allostery? Protein allostery refers to the regulation of a protein’s activity by binding of

Allosteric Binding Calculator The Allosteric Binding Calculator is a free, scientifically accurate online tool designed for biochemists, pharmacologists, and students to calculate ligand binding parameters in allosteric proteins using established models such as the Monod-Wyman-Changeux (MWC) concerted model and the Adair-Klotz sequential model. Calculate Allosteric Parameters Number of Binding Sites (n) [Ligand] Concentration (μM) Kd

Cytochrome P450 Calculator Cytochrome P450 Drug Interaction & Metabolism Risk Calculator Select Primary Substrate Drug — Choose Drug —Midazolam (CYP3A4)Caffeine (CYP1A2)Omeprazole (CYP2C19)Dextromethorphan (CYP2D6)Warfarin (CYP2C9)Tacrolimus (CYP3A4) Select Potential Inhibitor/Inducer — None —Ketoconazole (Strong CYP3A4 Inhibitor)Clarithromycin (Strong CYP3A4 Inhibitor)Rifampicin (Strong CYP3A4 Inducer)Grapefruit Juice (Moderate CYP3A4 Inhibitor)Fluconazole (Moderate CYP3A4/CYP2C9 Inhibitor)Smoking (CYP1A2 Inducer) Substrate Dose (mg) Baseline Clearance (L/h)

    Substrate Affinity Calculator Free online Substrate Affinity Calculator based on the authentic Michaelis-Menten equation. Instantly determine the Michaelis constant (Km) and understand enzyme-substrate affinity with peer-reviewed scientific accuracy. Maximum Velocity (Vmax) (µmol/min or any rate unit) Observed Initial Velocity (v or V₀) (same unit as Vmax) Substrate Concentration [S] (mM, µM, etc.) Calculate

Metabolic Stability Calculator Calculate Metabolic Stability Initial Concentration (µM) Remaining % at 60 min Test System (Species) Human Liver MicrosomesMouse Liver MicrosomesRat Liver MicrosomesDog Liver MicrosomesMonkey Liver Microsomes Protein Concentration (mg/mL) Calculate Metabolic Stability About the Metabolic Stability Calculator The Metabolic Stability Calculator is a scientifically accurate, research-grade tool designed for pharmaceutical scientists, medicinal chemists,

    Enzyme Inhibition Kinetics Calculator The Enzyme Inhibition Kinetics Calculator is a powerful, free online tool designed for researchers, students, and professionals in biochemistry, pharmacology, and enzymology. It accurately calculates key kinetic parameters such as apparent Km (Km’), Vmax, inhibition constant (Ki), and inhibition type using authentic Michaelis-Menten equations and Lineweaver-Burk analysis. Inhibition Type

Enzyme Induction Calculator Calculate Enzyme Induction Level Baseline Enzyme Activity (without inducer, nmol/min/mg) Induced Enzyme Activity (with inducer, nmol/min/mg) Inducer Concentration (µM) EC50 of Inducer (µM) – Optional Calculate Induction About the Enzyme Induction Calculator The Enzyme Induction Calculator is a scientifically accurate, peer-reviewed tool designed for researchers, pharmacologists, toxicologists, and students to quantify the

Drug Metabolism Calculator Calculate Pharmacokinetic Parameters Dose Administered (mg) Plasma Concentration (ng/mL or µg/L) Time After Dose (hours) Known Half-Life (hours) (if available) Dosing Interval (hours) (for steady-state calculation) Calculate Drug Metabolism About the Drug Metabolism Calculator The Drug Metabolism Calculator is a scientifically accurate, clinically validated tool designed to estimate key pharmacokinetic parameters using