So halogens could be considered as ewg but still direct to ortho para positions by resonance effect,, for me organic chemistry is fragile and based on trying to explain already exised phenomena, than trying to understand why phenomena hqppen,, like chemists need to do the reaction in a lab first then they try to make an explanation to write some ruled to predict a theoretical reaction then when they do some random reaction in lab and find out it doesn't follow their old rule they just try to find an excuse for it more than trying to set a new full rule that can apply on any element
@surajsonawale910028 күн бұрын
@the_little_moonАй бұрын
very useful tnx alot🤍
@ronycb7168Ай бұрын
This video really helps!! Thanks!! I've subbed to the channel but I hope I can make time to study chemistry +
@ronycb7168Ай бұрын
there's no way to access the pdfs currently, but I'll follow through the video..
@Aryan-q1yАй бұрын
Brilliant explanation mam
@goranirkАй бұрын
great explanation, thank you!!
@raziamubarik9468Ай бұрын
Thank you providing a detailed video! Bless you!
@KenyaHamonАй бұрын
THANK YOU so much oh my goodness!!
@marymurage3554Ай бұрын
Nice content. How can I use chem draw to draw molecular orbitals?
@renatoferras7258Ай бұрын
To avoid messing up coordinates in edit mode, I've developed a habit of creating a selection (e.g., relevant side chains) and then displaying its surface (set solvent_radius, 0.2). Next, I use the "hide" command to hide all other coordinates, except labels. With the surface enabled, I can safely move labels using Ctrl+Left click without affecting the coordinates. Finally, I hide or delete the surface and show all desired coordinates again. Admittedly, this method may seem simplistic, but it proved helpful when working with numerous residues requiring labels.
@MariamKh202Ай бұрын
What the HELL is this doing in my introduction to biology course? This is more like goodbye to biology than anything
@goranirk2 ай бұрын
Great explanation, and the videos aren't very long. Perfect! Thank you
@maryrar23742 ай бұрын
Thank you very much! Excelet and useful video!!
@sharnsingh56312 ай бұрын
For examples C and D. In C the carbon is bonded to an O and a C, so why did we choose to compare to the O instead of the C and in D the N is bonded to an O and a C, why did we choose C there? The answer would differ if you chose the other element.
@me-bw9cz2 ай бұрын
If you didn't understand the concept by watching this video, watch it again more carefully This is the best video out here on yt explaining this matter
@t7leel2 ай бұрын
I created the video as you did but using Pymol 3.0, and unfortunately. The video can't be played after exporting as mpeg using any media player
@iitian-i3o2 ай бұрын
hey mam are u there? this video helped me ❤❤
@mateoortiz85252 ай бұрын
Its criminal that my professor expected me to know this without this type of explanation
@abhyarthanabehera48022 ай бұрын
Thanks to your video and the tutorial link.. without this it was impossible to understand the concept. As no text book describes with this much clarity.
@DanishAzman-s6l2 ай бұрын
Thank you sm for the vid! very informative. I have a question, I'm looking at a protein structure obtained from an article, looking at the binding interaction of inhibitor & active site residues. However, when using the " find>polar contact>any atoms", I realise that PyMol lacks a few of the interaction I see in these articles. My question: 1. why isnt pymol showing the missing interaction? 2. is it because the publishers possibly manually measured, looking at the distance and just assumed there to be an interaction? Thank you!
@Chemoinformatics2 ай бұрын
Nice video! If you want to know more about visualization of ligand-protein interactions have a look at our channel.
@LolloTo282 ай бұрын
i love you, so helpful 🙏
@EtieUmnu-h7j2 ай бұрын
Abshire Run
@nickm98932 ай бұрын
Great animation, great explanation!
@BruceVicky-q4p3 ай бұрын
Isaias Walk
@JohnWiles-n9s3 ай бұрын
Halvorson Oval
@koobine3 ай бұрын
what is happening
@sonatkalkan28093 ай бұрын
Thank you for this comprehensive tutorial!
@oindrilasarkar14223 ай бұрын
Thank you so much! This video helped me a lot with my video assignment. Could you mention which apps can play the MPG file? The Media Player on my laptop says its unsupported.
@WalpoleRichard-g9l3 ай бұрын
Coleman Street
@KrystalPinson-l5k3 ай бұрын
Mozell Locks
@julianadawood38293 ай бұрын
first biochem exam this friday, you saved me with this!
@Dabonthehaters123-l4b3 ай бұрын
So true girl
@CandiceMcNamara-o9r3 ай бұрын
Eve Lakes
@NoelAaron-t7g3 ай бұрын
Brown Spur
@rayanimetime74 ай бұрын
I LOVE THIS VIDEO THANK YOU HELPED ME IN MY ASSIGNMENT
@KWhite-f5e4 ай бұрын
Petra Fields
@IgnacioRudzik-q6b4 ай бұрын
Waters Tunnel
@amirmanzour33514 ай бұрын
Thank you. Are there videos on RNAs as well? I am trying to color base pairs
@surreal.motion.original5 ай бұрын
There is a way to color elements while you draw them and not afterwards , it also colors the half bond. You know how it's done. Not coloring after , but while drawing. For example place a N atom in between 2 carbon line atoms and it generates blue , with the half bonds also blue.... How is this done ?
@shafiurrahaman33966 ай бұрын
Incredibly helpful video on these dihedral angles, i for one really struggled to understand phi and psi from static 2D images - (for me they seemed to always be 180 in diagrams!). As soon as the image rotated in 3D space it all clicked and the clock diagrams were a nice touch as well for keeping track.
@raghuvenkatesan67926 ай бұрын
glucose is not neutral, it needs GLUT transporters to go through the cell membrane
@ashmitamainali10786 ай бұрын
Great tutorial..thank you!
@wizardlegend076 ай бұрын
please can you do a tutorial on predict putative ligand binding sites based on physicochemical properties, conservation analysis, and structural constraints and also protein refinement and looping of modelled protein
@joebolognio55086 ай бұрын
I'm new to PyMol and your videos are extremely helpful! Thank you for sharing!