Results 131 to 140 of about 25,271,406 (229)

Adsorption of the model drug testosterone on laboratory tips [PDF]

, 2007
Baert, Bram, Bodé, Samuel, De Spiegeleer, Bart   +2 more
core  

7th German Conference on Chemoinformatics: 25 CIC-Workshop : Goslar, Germany, 6 - 8 November 2011 ; meeting abstracts / Edited by Frank Oellien, Uli Fechner and Thomas Engel [PDF]

, 2012
Engel, Thomas, Fechner, Uli, Oellien, Frank   +2 more
core  

Accurate Stabilities of Laccase Mutants Predicted with a Modified FoldX Protocol [PDF]

, 2012
Christensen, Niels Johan, Kepp, Kasper Planeta   +1 more
core   +1 more source

Retraction notice to "A paradigmatic approach to the topological measure of babesiosis drugs and estimating physical properties via QSPR analysis" [Heliyon 11 (2025) e41615]. [PDF]

Heliyon
Awan NUH, Ghani MU, Bibi S, Kirmani SAK, Abdalla MEM.   +4 more
europepmc   +1 more source

Mathematical modeling and QSPR analysis of hepatitis treatment drugs through connection indices an innovative approach. [PDF]

Heliyon
Hakami KH, Khan AR, Ali M.
europepmc   +1 more source

On topological co-index polynomials for predictive modeling of the physicochemical properties of antiviral drugs. [PDF]

Sci Rep
Meharban S, Ullah A, Zaman S, Abd-Elmonem A, Ali P, Alhubieshi N, Belay MB.   +6 more
europepmc   +1 more source

Synthesis, Biological Studies, and <i>In Silico</i>-Driven Design of 8-Aminoquinoline-Based Sulfonamide Derivatives as Potential Antioxidant and Antimicrobial Agents. [PDF]

Comput Struct Biotechnol J
Pingaew R, Worachartcheewan A, Prachayasittikul V, Cherdtrakulkiat R, Prachayasittikul S, Ruchirawat S, Prachayasittikul V.   +6 more
europepmc   +1 more source

Modelling π-electron energy of benzenes via Zagreb psi indices. [PDF]

J Comput Aided Mol Des
Yamaç K.
europepmc   +1 more source

FLUFF-BALL, a Fuzzy Superposition and QSAR Technique - Towards an Automated Computational Detection of Biologically Active Compounds Using Multivariate Methods (FLUFF-BALL, sumea superpositio ja QSAR-menetelmä - Tavoitteena bioaktiivisten molekyylien automaattinen tietokoneavusteinen tunnistaminen hyödyntäen monimuuttujamenetelmiä) [PDF]

Korhonen, Samuli-Petrus
core  

Structure-efficiency relationship of access group antibiotics via SK chromatic descriptors. [PDF]

Front Chem
Rajambigai R, Praveen T, Ravi Sankar J.
europepmc   +1 more source