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Molecular Simulations Inc quanta software
Quanta Software, supplied by Molecular Simulations Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/simulation+software/quanta+software/us07700340-646-6-16
Average 90 stars, based on 1 article reviews
quanta software - by Bioz Stars, 2026-10
90/100 stars

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Related Articles

Software:

Article Title: Sub-zero temperature inactivation of carboxypeptidase Y under high hydrostatic pressure.
Article Snippet: .. Molecular modeling was performed on an IRIS Indigo2-EX Silicon Graphics workstation by using QUANTA 96 software (Molecular Simulations, Inc., California, USA). ..

Article Title: Role of inhibitor aliphatic chain in the thermodynamics of inhibitor binding to Escherichia coli enoyl-ACP reductase and the Phe203Leu mutant: a proposed mechanism for drug resistance.
Article Snippet: The antibacterial target enoyl-acyl carrier protein (ACP) reductase is a homotetrameric enzyme that catalyzes the last reductive step of fatty acid biosynthesis.. In the present paper, four 2-(2hydroxyphenoxy)phenol inhibitors, wherein the 4-position substituent varied from H to n-propyl, were studied to determine the contribution of the aliphatic chain to the binding to the wild-type (wt) enoylACP reductase from Escherichia coli (FabI) and a drug-resistant mutant, (F203L)FabI, in which phenylalanine 203 is mutated to leucine.. Thermodynamic parameters of ternary complex formation (enzyme-NAD+-inhibitor) were determined by isothermal titration calorimetry.

Article Title: Crystal Structure of Filamentous Aggregates of Human DJ-1 Formed in an Inorganic Phosphate-dependent Manner
Article Snippet: .. Molecular graphic manipulations were performed with QUANTA software (Molecular Simulations Inc., San Diego, CA.). ..

Article Title: Binding of Thermomyces (Humicola) lanuginosa lipase to the mixed micelles of cis-parinaric acid/NaTDC.
Article Snippet: .. Electron density map inspection, model building and analysis were carried out with the X-FIT options of the QUANTA software program (Molecular Simulations Inc.). ..

Article Title: Crystal Structures of Human DJ-1 and Escherichia coli Hsp31, Which Share an Evolutionarily Conserved Domain
Article Snippet: .. Molecular graphics manipulations were performed with QUANTA software (Molecular Simulations Inc., San Diego, CA) The model of SeHsp31 was built based on an initial polyalanine model generated by RESOLVE. ..

other:

Article Title: Fast Fourier feature recognition.
Article Snippet: D57, 1435±1444 example Jones & Kjeldgaard (1997) and the QUANTA (Molecular Simulations Inc., 2000) software.

Article Title: Crystal structure of polo-like kinase 3 (PLK3) and binding pockets thereof
Article Snippet: This would be followed by manual model building using software such as QUANTA® and DISCOVERY STUDIO® [Molecular Simulations, Inc., San Diego, Calif.; now part of Accelrys, San Diego, Calif.], SYBYL® [Tripos Associates, St. Louis, Mo.] or MAESTRO [Schrödinger, Portland, Oreg.

Article Title: Nucleophilic approach for preparing radiolabeled imaging agents and associated compounds
Article Snippet: General Procedure for Cleaning Reillex-425 PVP Resin Reillex 425 PVP (Poly-4-Vinylpyridine Polymer) Resin was purchased from Reilly Industries, Inc. in Indianapolis, Ind.

Generated:

Article Title: Crystal Structures of Human DJ-1 and Escherichia coli Hsp31, Which Share an Evolutionarily Conserved Domain
Article Snippet: .. Molecular graphics manipulations were performed with QUANTA software (Molecular Simulations Inc., San Diego, CA) The model of SeHsp31 was built based on an initial polyalanine model generated by RESOLVE. ..



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